C elegans Phenotype Ontology
type: Ontology
version IRI: wbphenotype.owl
has ontology root term: WBPhenotype_0000886
description: Ontology about C. elegans and other nematode phenotypes
license: http://creativecommons.org/licenses/by/4.0/
default-namespace: C_elegans_phenotype_ontology
saved-by: chris-grove
version info: 2025-08-12

definition
type: AnnotationProperty
IAO_0000111: definition
IAO_0000114: IAO_0000122
definition: The official definition, explaining the meaning of a class or property. Shall be Aristotelian, formalized and normalized. Can be augmented with colloquial definitions.
IAO_0000116: 2012-04-05: Barry Smith The official OBI definition, explaining the meaning of a class or property: 'Shall be Aristotelian, formalized and normalized. Can be augmented with colloquial definitions' is terrible. Can you fix to something like: A statement of necessary and sufficient conditions explaining the meaning of an expression referring to a class or property. Alan Ruttenberg Your proposed definition is a reasonable candidate, except that it is very common that necessary and sufficient conditions are not given. Mostly they are necessary, occasionally they are necessary and sufficient or just sufficient. Often they use terms that are not themselves defined and so they effectively can't be evaluated by those criteria. On the specifics of the proposed definition: We don't have definitions of 'meaning' or 'expression' or 'property'. For 'reference' in the intended sense I think we use the term 'denotation'. For 'expression', I think we you mean symbol, or identifier. For 'meaning' it differs for class and property. For class we want documentation that let's the intended reader determine whether an entity is instance of the class, or not. For property we want documentation that let's the intended reader determine, given a pair of potential relata, whether the assertion that the relation holds is true. The 'intended reader' part suggests that we also specify who, we expect, would be able to understand the definition, and also generalizes over human and computer reader to include textual and logical definition. Personally, I am more comfortable weakening definition to documentation, with instructions as to what is desirable. We also have the outstanding issue of how to aim different definitions to different audiences. A clinical audience reading chebi wants a different sort of definition documentation/definition from a chemistry trained audience, and similarly there is a need for a definition that is adequate for an ontologist to work with.
IAO_0000117: PERSON:Daniel Schober
IAO_0000119: GROUP:OBI:<http://purl.obolibrary.org/obo/obi>

has obsolescence reason
type: AnnotationProperty
IAO_0000111: has obsolescence reason
definition: Relates an annotation property to an obsolescence reason. The values of obsolescence reasons come from a list of predefined terms, instances of the class obsolescence reason specification.
IAO_0000117: PERSON:Alan Ruttenberg
IAO_0000117: PERSON:Melanie Courtot

has ontology root term
type: AnnotationProperty
IAO_0000111: has ontology root term
definition: Ontology annotation property. Relates an ontology to a term that is a designated root term of the ontology. Display tools like OLS can use terms annotated with this property as the starting point for rendering the ontology class hierarchy. There can be more than one root.
IAO_0000117: Nicolas Matentzoglu
database_cross_reference: IAO:0000700
has_obo_namespace: external
id: has_ontology_root_term
is class level: true
is metadata tag: true
shorthand: has_ontology_root_term

term replaced by
type: AnnotationProperty
IAO_0000111: term replaced by
IAO_0000114: IAO_0000125
definition: Use on obsolete terms, relating the term to another term that can be used as a substitute
IAO_0000117: Person:Alan Ruttenberg
IAO_0000119: Person:Alan Ruttenberg
comment: Add as annotation triples in the granting ontology

is a defining property chain axiom
type: AnnotationProperty
definition: If R <- P o Q is a defining property chain axiom, then it also holds that R -> P o Q. Note that this cannot be expressed directly in OWL

is a defining property chain axiom where second argument is reflexive
type: AnnotationProperty
definition: If R <- P o Q is a defining property chain axiom, then (1) R -> P o Q holds and (2) Q is either reflexive or locally reflexive. A corollary of this is that P SubPropertyOf R.

phenotype slim wb
type: AnnotationProperty
comment: WB phenotype slim
sub property of: subset_property

subset_property
type: AnnotationProperty

consider
type: AnnotationProperty

has_alternative_id
type: AnnotationProperty

has_broad_synonym
type: AnnotationProperty
definition: An alternative label for a class or property which has a more general meaning than the preferred name/primary label.
IAO_0000117: http://orcid.org/0000-0001-5208-3432
IAO_0000233: https://github.com/information-artifact-ontology/ontology-metadata/issues/18
label: has broad synonym

database_cross_reference
type: AnnotationProperty
IAO_0000112: disease characteristic (MONDO:0021125) has cross-reference (http://www.geneontology.org/formats/oboInOwl#hasDbXref) "NCIT:C41009"^^xsd:string
definition: An annotation property that links an ontology entity or a statement to a prefixed identifier or URI.
IAO_0000233: https://github.com/information-artifact-ontology/ontology-metadata/issues/123
contributor: https://orcid.org/0000-0002-7356-1779
created: 2024-03-18
label: has cross-reference

has_exact_synonym
type: AnnotationProperty
definition: An alternative label for a class or property which has the exact same meaning than the preferred name/primary label.
IAO_0000117: http://orcid.org/0000-0001-5208-3432
IAO_0000233: https://github.com/information-artifact-ontology/ontology-metadata/issues/20
label: has exact synonym

has_narrow_synonym
type: AnnotationProperty
definition: An alternative label for a class or property which has a more specific meaning than the preferred name/primary label.
IAO_0000117: http://orcid.org/0000-0001-5208-3432
IAO_0000233: https://github.com/information-artifact-ontology/ontology-metadata/issues/19
label: has narrow synonym

has_obo_format_version
type: AnnotationProperty

has_obo_namespace
type: AnnotationProperty

has_related_synonym
type: AnnotationProperty
definition: An alternative label for a class or property that has been used synonymously with the primary term name, but the usage is not strictly correct.
IAO_0000117: http://orcid.org/0000-0001-5208-3432
IAO_0000233: https://github.com/information-artifact-ontology/ontology-metadata/issues/21
label: has related synonym

id
type: AnnotationProperty

in_subset
type: AnnotationProperty

part of
type: ObjectProperty
sub property of: overlaps
inverse of: has part
type: TransitiveProperty
IAO_0000111: is part of
IAO_0000112: my brain is part of my body (continuant parthood, two material entities)
IAO_0000112: my stomach cavity is part of my stomach (continuant parthood, immaterial entity is part of material entity)
IAO_0000112: this day is part of this year (occurrent parthood)
definition: a core relation that holds between a part and its whole
IAO_0000116: Everything is part of itself. Any part of any part of a thing is itself part of that thing. Two distinct things cannot be part of each other.
IAO_0000116: Occurrents are not subject to change and so parthood between occurrents holds for all the times that the part exists. Many continuants are subject to change, so parthood between continuants will only hold at certain times, but this is difficult to specify in OWL. See http://purl.obolibrary.org/obo/ro/docs/temporal-semantics/
IAO_0000116: Parthood requires the part and the whole to have compatible classes: only an occurrent can be part of an occurrent; only a process can be part of a process; only a continuant can be part of a continuant; only an independent continuant can be part of an independent continuant; only an immaterial entity can be part of an immaterial entity; only a specifically dependent continuant can be part of a specifically dependent continuant; only a generically dependent continuant can be part of a generically dependent continuant. (This list is not exhaustive.) A continuant cannot be part of an occurrent: use 'participates in'. An occurrent cannot be part of a continuant: use 'has participant'. A material entity cannot be part of an immaterial entity: use 'has location'. A specifically dependent continuant cannot be part of an independent continuant: use 'inheres in'. An independent continuant cannot be part of a specifically dependent continuant: use 'bearer of'.
IAO_0000118: part_of
RO_0001900: RO_0001901
RO_0040042: continuant
RO_0040042: occurrent
RO_0040042: independent continuant
RO_0040042: realizable entity
RO_0040042: quality
RO_0040042: specifically dependent continuant
RO_0040042: generically dependent continuant
database_cross_reference: BFO:0000050
has_obo_namespace: external
has_obo_namespace: worm_anatomy
has_obo_namespace: worm_development
id: part_of
in_subset: valid for go annotation extension
in_subset: valid for go gp2term
in_subset: valid for go ontology
in_subset: valid for gocam
shorthand: part_of
label: part_of

has part
type: ObjectProperty
sub property of: overlaps
type: TransitiveProperty
IAO_0000111: has part
IAO_0000112: my body has part my brain (continuant parthood, two material entities)
IAO_0000112: my stomach has part my stomach cavity (continuant parthood, material entity has part immaterial entity)
IAO_0000112: this year has part this day (occurrent parthood)
definition: a core relation that holds between a whole and its part
IAO_0000116: Everything has itself as a part. Any part of any part of a thing is itself part of that thing. Two distinct things cannot have each other as a part.
IAO_0000116: Occurrents are not subject to change and so parthood between occurrents holds for all the times that the part exists. Many continuants are subject to change, so parthood between continuants will only hold at certain times, but this is difficult to specify in OWL. See http://purl.obolibrary.org/obo/ro/docs/temporal-semantics/
IAO_0000116: Parthood requires the part and the whole to have compatible classes: only an occurrent have an occurrent as part; only a process can have a process as part; only a continuant can have a continuant as part; only an independent continuant can have an independent continuant as part; only a specifically dependent continuant can have a specifically dependent continuant as part; only a generically dependent continuant can have a generically dependent continuant as part. (This list is not exhaustive.) A continuant cannot have an occurrent as part: use 'participates in'. An occurrent cannot have a continuant as part: use 'has participant'. An immaterial entity cannot have a material entity as part: use 'location of'. An independent continuant cannot have a specifically dependent continuant as part: use 'bearer of'. A specifically dependent continuant cannot have an independent continuant as part: use 'inheres in'.
IAO_0000118: has_part
RO_0001900: RO_0001901
database_cross_reference: BFO:0000051
has_obo_namespace: chebi_ontology
has_obo_namespace: external
id: has_part
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam
is cyclic: false
shorthand: has_part

preceded_by
type: ObjectProperty
sub property of: ends after
inverse of: precedes
type: TransitiveProperty
domain: occurrent
range: occurrent
property chain axiom: part of
IAO_0000111: preceded by
definition: x is preceded by y if and only if the time point at which y ends is before or equivalent to the time point at which x starts. Formally: x preceded by y iff ω(y) <= α(x), where α is a function that maps a process to a start point, and ω is a function that maps a process to an end point.
IAO_0000116: An example is: translation preceded_by transcription; aging preceded_by development (not however death preceded_by aging). Where derives_from links classes of continuants, preceded_by links classes of processes. Clearly, however, these two relations are not independent of each other. Thus if cells of type C1 derive_from cells of type C, then any cell division involving an instance of C1 in a given lineage is preceded_by cellular processes involving an instance of C. The assertion P preceded_by P1 tells us something about Ps in general: that is, it tells us something about what happened earlier, given what we know about what happened later. Thus it does not provide information pointing in the opposite direction, concerning instances of P1 in general; that is, that each is such as to be succeeded by some instance of P. Note that an assertion to the effect that P preceded_by P1 is rather weak; it tells us little about the relations between the underlying instances in virtue of which the preceded_by relation obtains. Typically we will be interested in stronger relations, for example in the relation immediately_preceded_by, or in relations which combine preceded_by with a condition to the effect that the corresponding instances of P and P1 share participants, or that their participants are connected by relations of derivation, or (as a first step along the road to a treatment of causality) that the one process in some way affects (for example, initiates or regulates) the other.
IAO_0000118: is preceded by
IAO_0000118: preceded_by
source: http://www.obofoundry.org/ro/#OBO_REL:preceded_by
database_cross_reference: BFO:0000062
has_obo_namespace: worm_development
id: preceded_by
in_subset: ro-eco
shorthand: preceded_by
label: preceded by

precedes
type: ObjectProperty
sub property of: temporally related to
type: TransitiveProperty
domain: occurrent
range: occurrent
property chain axiom: part of
IAO_0000111: precedes
definition: x precedes y if and only if the time point at which x ends is before or equivalent to the time point at which y starts. Formally: x precedes y iff ω(x) <= α(y), where α is a function that maps a process to a start point, and ω is a function that maps a process to an end point.
in_subset: ro-eco

occurs in
type: ObjectProperty
inverse of: contains process
domain: occurrent
range: independent continuant
property chain axiom: part of
IAO_0000111: occurs in
definition: b occurs_in c =def b is a process and c is a material entity or immaterial entity& there exists a spatiotemporal region r and b occupies_spatiotemporal_region r.& forall(t) if b exists_at t then c exists_at t & there exist spatial regions s and s’ where & b spatially_projects_onto s at t& c is occupies_spatial_region s’ at t& s is a proper_continuant_part_of s’ at t
IAO_0000118: occurs_in
IAO_0000118: unfolds in
IAO_0000118: unfolds_in
database_cross_reference: BFO:0000066
has_obo_namespace: external
id: occurs_in
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam
shorthand: occurs_in
comment: Paraphrase of definition: a relation between a process and an independent continuant, in which the process takes place entirely within the independent continuant

contains process
type: ObjectProperty
IAO_0000111: site of
definition: [copied from inverse property 'occurs in'] b occurs_in c =def b is a process and c is a material entity or immaterial entity& there exists a spatiotemporal region r and b occupies_spatiotemporal_region r.& forall(t) if b exists_at t then c exists_at t & there exist spatial regions s and s’ where & b spatially_projects_onto s at t& c is occupies_spatial_region s’ at t& s is a proper_continuant_part_of s’ at t
comment: Paraphrase of definition: a relation between an independent continuant and a process, in which the process takes place entirely within the independent continuant

is about
type: ObjectProperty
domain: IAO_0000030
IAO_0000112: This document is about information artifacts and their representations
IAO_0000114: IAO_0000125
definition: A (currently) primitive relation that relates an information artifact to an entity.
IAO_0000116: 7/6/2009 Alan Ruttenberg. Following discussion with Jonathan Rees, and introduction of "mentions" relation. Weaken the is_about relationship to be primitive. We will try to build it back up by elaborating the various subproperties that are more precisely defined. Some currently missing phenomena that should be considered "about" are predications - "The only person who knows the answer is sitting beside me" , Allegory, Satire, and other literary forms that can be topical without explicitly mentioning the topic.
IAO_0000117: person:Alan Ruttenberg
IAO_0000119: Smith, Ceusters, Ruttenberg, 2000 years of philosophy

characteristic of
type: ObjectProperty
sub property of: characteristic of part of
inverse of: has characteristic
type: FunctionalProperty
IAO_0000111: inheres in
IAO_0000112: this fragility is a characteristic of this vase
IAO_0000112: this red color is a characteristic of this apple
definition: a relation between a specifically dependent continuant (the characteristic) and any other entity (the bearer), in which the characteristic depends on the bearer for its existence.
IAO_0000118: inheres_in
RO_0001900: RO_0001901
comment: Note that this relation was previously called "inheres in", but was changed to be called "characteristic of" because BFO2 uses "inheres in" in a more restricted fashion. This relation differs from BFO2:inheres_in in two respects: (1) it does not impose a range constraint, and thus it allows qualities of processes, as well as of information entities, whereas BFO2 restricts inheres_in to only apply to independent continuants (2) it is declared functional, i.e. something can only be a characteristic of one thing.

has characteristic
type: ObjectProperty
type: InverseFunctionalProperty
range: specifically dependent continuant
IAO_0000111: bearer of
IAO_0000112: this apple is bearer of this red color
IAO_0000112: this vase is bearer of this fragility
definition: Inverse of characteristic_of
IAO_0000116: A bearer can have many dependents, and its dependents can exist for different periods of time, but none of its dependents can exist when the bearer does not exist.
IAO_0000118: bearer_of
IAO_0000118: is bearer of
RO_0001900: RO_0001901

participates in
type: ObjectProperty
inverse of: has participant
domain: continuant
range: occurrent
IAO_0000111: participates in
IAO_0000112: this blood clot participates in this blood coagulation
IAO_0000112: this input material (or this output material) participates in this process
IAO_0000112: this investigator participates in this investigation
definition: a relation between a continuant and a process, in which the continuant is somehow involved in the process
IAO_0000118: participates_in

has participant
type: ObjectProperty
domain: occurrent
range: continuant
property chain axiom: has part
IAO_0000111: has participant
IAO_0000112: this blood coagulation has participant this blood clot
IAO_0000112: this investigation has participant this investigator
IAO_0000112: this process has participant this input material (or this output material)
definition: a relation between a process and a continuant, in which the continuant is somehow involved in the process
IAO_0000116: Has_participant is a primitive instance-level relation between a process, a continuant, and a time at which the continuant participates in some way in the process. The relation obtains, for example, when this particular process of oxygen exchange across this particular alveolar membrane has_participant this particular sample of hemoglobin at this particular time.
IAO_0000118: has_participant
source: http://www.obofoundry.org/ro/#OBO_REL:has_participant

function of
type: ObjectProperty
sub property of: characteristic of
inverse of: has function
domain: function
IAO_0000112: this catalysis function is a function of this enzyme
definition: a relation between a function and an independent continuant (the bearer), in which the function specifically depends on the bearer for its existence
IAO_0000116: A function inheres in its bearer at all times for which the function exists, however the function need not be realized at all the times that the function exists.
IAO_0000118: function_of
IAO_0000118: is function of
comment: This relation is modeled after the BFO relation of the same name which was in BFO2, but is used in a more restricted sense - specifically, we model this relation as functional (inherited from characteristic-of). Note that this relation is now removed from BFO2020.

quality of
type: ObjectProperty
sub property of: characteristic of
inverse of: has quality
IAO_0000112: this red color is a quality of this apple
definition: a relation between a quality and an independent continuant (the bearer), in which the quality specifically depends on the bearer for its existence
IAO_0000116: A quality inheres in its bearer at all times for which the quality exists.
IAO_0000118: is quality of
IAO_0000118: quality_of
comment: This relation is modeled after the BFO relation of the same name which was in BFO2, but is used in a more restricted sense - specifically, we model this relation as functional (inherited from characteristic-of). Note that this relation is now removed from BFO2020.

role of
type: ObjectProperty
sub property of: characteristic of
inverse of: has role
IAO_0000112: this investigator role is a role of this person
definition: a relation between a role and an independent continuant (the bearer), in which the role specifically depends on the bearer for its existence
IAO_0000116: A role inheres in its bearer at all times for which the role exists, however the role need not be realized at all the times that the role exists.
IAO_0000118: is role of
IAO_0000118: role_of
comment: This relation is modeled after the BFO relation of the same name which was in BFO2, but is used in a more restricted sense - specifically, we model this relation as functional (inherited from characteristic-of). Note that this relation is now removed from BFO2020.

has function
type: ObjectProperty
sub property of: has characteristic
domain: independent continuant
range: function
IAO_0000112: this enzyme has function this catalysis function (more colloquially: this enzyme has this catalysis function)
definition: a relation between an independent continuant (the bearer) and a function, in which the function specifically depends on the bearer for its existence
IAO_0000116: A bearer can have many functions, and its functions can exist for different periods of time, but none of its functions can exist when the bearer does not exist. A function need not be realized at all the times that the function exists.
IAO_0000118: has_function

has quality
type: ObjectProperty
sub property of: has characteristic
range: quality
IAO_0000112: this apple has quality this red color
definition: a relation between an independent continuant (the bearer) and a quality, in which the quality specifically depends on the bearer for its existence
IAO_0000116: A bearer can have many qualities, and its qualities can exist for different periods of time, but none of its qualities can exist when the bearer does not exist.
IAO_0000118: has_quality

has role
type: ObjectProperty
sub property of: has characteristic
domain: independent continuant
range: role
IAO_0000112: this person has role this investigator role (more colloquially: this person has this role of investigator)
definition: a relation between an independent continuant (the bearer) and a role, in which the role specifically depends on the bearer for its existence
IAO_0000116: A bearer can have many roles, and its roles can exist for different periods of time, but none of its roles can exist when the bearer does not exist. A role need not be realized at all the times that the role exists.
IAO_0000118: has_role
database_cross_reference: RO:0000087
has_obo_namespace: chebi_ontology
id: has_role
is cyclic: false
is transitive: false
shorthand: has_role

has disposition
type: ObjectProperty
sub property of: has characteristic
inverse of: disposition of
domain: independent continuant
range: disposition
definition: a relation between an independent continuant (the bearer) and a disposition, in which the disposition specifically depends on the bearer for its existence

disposition of
type: ObjectProperty
sub property of: characteristic of
definition: inverse of has disposition
in_subset: RO_0002259
comment: This relation is modeled after the BFO relation of the same name which was in BFO2, but is used in a more restricted sense - specifically, we model this relation as functional (inherited from characteristic-of). Note that this relation is now removed from BFO2020.

has regulatory component activity
type: ObjectProperty
sub property of: has component activity
sub property of: regulated by
definition: A 'has regulatory component activity' B if A and B are GO molecular functions (GO_0003674), A has_component B and A is regulated by B.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-05-24T09:30:46Z

has negative regulatory component activity
type: ObjectProperty
sub property of: has regulatory component activity
sub property of: negatively regulated by
definition: A relationship that holds between a GO molecular function and a component of that molecular function that negatively regulates the activity of the whole. More formally, A 'has regulatory component activity' B iff :A and B are GO molecular functions (GO_0003674), A has_component B and A is negatively regulated by B.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-05-24T09:31:01Z
comment: By convention GO molecular functions are classified by their effector function. Internal regulatory functions are treated as components. For example, NMDA glutmate receptor activity is a cation channel activity with positive regulatory component 'glutamate binding' and negative regulatory components including 'zinc binding' and 'magnesium binding'.

has positive regulatory component activity
type: ObjectProperty
sub property of: has regulatory component activity
sub property of: positively regulated by
definition: A relationship that holds between a GO molecular function and a component of that molecular function that positively regulates the activity of the whole. More formally, A 'has regulatory component activity' B iff :A and B are GO molecular functions (GO_0003674), A has_component B and A is positively regulated by B.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-05-24T09:31:17Z
comment: By convention GO molecular functions are classified by their effector function and internal regulatory functions are treated as components. So, for example calmodulin has a protein binding activity that has positive regulatory component activity calcium binding activity. Receptor tyrosine kinase activity is a tyrosine kinase activity that has positive regulatory component 'ligand binding'.

has component activity
type: ObjectProperty
sub property of: has component process
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-05-24T09:44:33Z
comment: A 'has component activity' B if A is A and B are molecular functions (GO_0003674) and A has_component B.

has component process
type: ObjectProperty
sub property of: has component
domain: process
range: process
definition: w 'has process component' p if p and w are processes, w 'has part' p and w is such that it can be directly disassembled into into n parts p, p2, p3, ..., pn, where these parts are of similar type.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-05-24T09:49:21Z

directly regulated by
type: ObjectProperty
sub property of: regulated by
inverse of: directly regulates
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-09-17T13:52:24Z
comment: Process(P2) is directly regulated by process(P1) iff: P1 regulates P2 via direct physical interaction between an agent executing P1 (or some part of P1) and an agent executing P2 (or some part of P2). For example, if protein A has protein binding activity(P1) that targets protein B and this binding regulates the kinase activity (P2) of protein B then P1 directly regulates P2.

Axiom
annotated source: directly regulated by
annotated property: comment
annotated target: Process(P2) is directly regulated by process(P1) iff: P1 regulates P2 via direct physical interaction between an agent executing P1 (or some part of P1) and an agent executing P2 (or some part of P2). For example, if protein A has protein binding activity(P1) that targets protein B and this binding regulates the kinase activity (P2) of protein B then P1 directly regulates P2.
database_cross_reference: https://orcid.org/0000-0002-7073-9172

directly negatively regulated by
type: ObjectProperty
sub property of: directly regulated by
inverse of: directly negatively regulates
definition: Process(P2) is directly negatively regulated by process(P1) iff: P1 negatively regulates P2 via direct physical interaction between an agent executing P1 (or some part of P1) and an agent executing P2 (or some part of P2). For example, if protein A has protein binding activity(P1) that targets protein B and this binding negatively regulates the kinase activity (P2) of protein B then P2 directly negatively regulated by P1.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-09-17T13:52:38Z

Axiom
annotated source: directly negatively regulated by
annotated property: definition
annotated target: Process(P2) is directly negatively regulated by process(P1) iff: P1 negatively regulates P2 via direct physical interaction between an agent executing P1 (or some part of P1) and an agent executing P2 (or some part of P2). For example, if protein A has protein binding activity(P1) that targets protein B and this binding negatively regulates the kinase activity (P2) of protein B then P2 directly negatively regulated by P1.
database_cross_reference: https://orcid.org/0000-0002-7073-9172

directly positively regulated by
type: ObjectProperty
sub property of: directly regulated by
inverse of: directly positively regulates
definition: Process(P2) is directly postively regulated by process(P1) iff: P1 positively regulates P2 via direct physical interaction between an agent executing P1 (or some part of P1) and an agent executing P2 (or some part of P2). For example, if protein A has protein binding activity(P1) that targets protein B and this binding positively regulates the kinase activity (P2) of protein B then P2 is directly postively regulated by P1.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-09-17T13:52:47Z

Axiom
annotated source: directly positively regulated by
annotated property: definition
annotated target: Process(P2) is directly postively regulated by process(P1) iff: P1 positively regulates P2 via direct physical interaction between an agent executing P1 (or some part of P1) and an agent executing P2 (or some part of P2). For example, if protein A has protein binding activity(P1) that targets protein B and this binding positively regulates the kinase activity (P2) of protein B then P2 is directly postively regulated by P1.
database_cross_reference: https://orcid.org/0000-0002-7073-9172

has effector activity
type: ObjectProperty
sub property of: has component activity
type: FunctionalProperty
definition: A 'has effector activity' B if A and B are GO molecular functions (GO_0003674), A 'has component activity' B and B is the effector (output function) of B. Each compound function has only one effector activity.
created by: https://orcid.org/0000-0002-7073-9172
creation date: 2017-09-22T14:14:36Z
comment: This relation is designed for constructing compound molecular functions, typically in combination with one or more regulatory component activity relations.

Axiom
annotated source: has effector activity
annotated property: definition
annotated target: A 'has effector activity' B if A and B are GO molecular functions (GO_0003674), A 'has component activity' B and B is the effector (output function) of B. Each compound function has only one effector activity.
database_cross_reference: https://orcid.org/0000-0002-7073-9172

ends after
type: ObjectProperty
sub property of: temporally related to
type: TransitiveProperty
IAO_0000117: https://orcid.org/0000-0002-7073-9172
IAO_0000117: David Osumi-Sutherland
in_subset: ro-eco
comment: X ends_after Y iff: end(Y) before_or_simultaneous_with end(X)

starts_at_end_of
type: ObjectProperty
sub property of: preceded_by
inverse of: immediately precedes
IAO_0000117: https://orcid.org/0000-0002-7073-9172
IAO_0000117: David Osumi-Sutherland
IAO_0000118: starts_at_end_of
database_cross_reference: RO:0002087
has_obo_namespace: worm_development
id: starts_at_end_of
shorthand: starts_at_end_of
comment: X immediately_preceded_by Y iff: end(X) simultaneous_with start(Y)
label: immediately preceded by

immediately precedes
type: ObjectProperty
sub property of: precedes
IAO_0000117: https://orcid.org/0000-0002-7073-9172
IAO_0000117: David Osumi-Sutherland
IAO_0000118: ends_at_start_of
IAO_0000118: meets
RO_0002575: precedes
in_subset: ro-eco
comment: X immediately_precedes_Y iff: end(X) simultaneous_with start(Y)

happens during
type: ObjectProperty
sub property of: ends during
type: TransitiveProperty
database_cross_reference: RO:0002092
has_obo_namespace: external
id: happens_during
shorthand: happens_during

ends during
type: ObjectProperty
database_cross_reference: RO:0002093
has_obo_namespace: external
id: ends_during
shorthand: ends_during

has soma location
type: ObjectProperty
sub property of: overlaps
domain: CL_0000540
range: UBERON_0000465
property chain axiom: part of
property chain axiom: is neuron
property chain axiom: is anatomical entity
IAO_0000114: IAO_0000125
definition: Relation between a neuron and a material anatomical entity that its soma is part of.
IAO_0000117: https://orcid.org/0000-0002-7073-9172
IAO_0000424: <http://purl.obolibrary.org/obo/BFO_0000051> some ( <http://purl.obolibrary.org/obo/GO_0043025> and <http://purl.obolibrary.org/obo/BFO_0000050> some ?Y)
RO_0001900: RO_0001901

overlaps
type: ObjectProperty
sub property of: mereotopologically related to
type: SymmetricProperty
property chain axiom: part of
property chain axiom: has part
IAO_0000114: IAO_0000125
definition: x overlaps y if and only if there exists some z such that x has part z and z part of y
IAO_0000424: http://purl.obolibrary.org/obo/BFO_0000051 some (http://purl.obolibrary.org/obo/BFO_0000050 some ?Y)
RO_0001900: RO_0001901
in_subset: valid for go annotation extension
in_subset: valid for gocam
in_subset: ro-eco

Axiom
annotated source: overlaps
annotated property: propertyChainAxiom
annotated target: has part
annotated target: part of
RO_0002582: true

has component
type: ObjectProperty
sub property of: has part
IAO_0000114: IAO_0000125
definition: w 'has component' p if w 'has part' p and w is such that it can be directly disassembled into into n parts p, p2, p3, ..., pn, where these parts are of similar type.
IAO_0000116: The definition of 'has component' is still under discussion. The challenge is in providing a definition that does not imply transitivity.
IAO_0000232: For use in recording has_part with a cardinality constraint, because OWL does not permit cardinality constraints to be used in combination with transitive object properties. In situations where you would want to say something like 'has part exactly 5 digit, you would instead use has_component exactly 5 digit.
RO_0001900: RO_0001901
in_subset: ro-eco

develops_from
type: ObjectProperty
sub property of: has developmental contribution from
sub property of: developmentally preceded by
inverse of: develops into
type: TransitiveProperty
domain: independent continuant
range: independent continuant
IAO_0000114: IAO_0000125
definition: x develops from y if and only if either (a) x directly develops from y or (b) there exists some z such that x directly develops from z and z develops from y
IAO_0000117: https://orcid.org/0000-0001-9114-8737
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000117: https://orcid.org/0000-0002-7073-9172
IAO_0000117: https://orcid.org/0000-0003-1980-3228
database_cross_reference: RO:0002202
has_obo_namespace: worm_anatomy
id: develops_from
shorthand: develops_from
comment: This is the transitive form of the develops from relation
label: develops from

develops into
type: ObjectProperty
sub property of: developmentally succeeded by
sub property of: has potential to develop into
sub property of: has potential to directly develop into
type: TransitiveProperty
IAO_0000114: IAO_0000125
definition: inverse of develops from
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000117: https://orcid.org/0000-0002-7073-9172
IAO_0000117: https://orcid.org/0000-0003-1980-3228
in_subset: RO_0002259

regulates
type: ObjectProperty
sub property of: causally upstream of
inverse of: regulated by
type: TransitiveProperty
domain: process
range: process
property chain axiom: has effector activity
property chain axiom: directly regulates
definition: p regulates q iff p is causally upstream of q, the execution of p is not constant and varies according to specific conditions, and p influences the rate or magnitude of execution of q due to an effect either on some enabler of q or some enabler of a part of q.
IAO_0000117: https://orcid.org/0000-0001-7476-6306
IAO_0000117: https://orcid.org/0000-0002-3837-8864
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000119: GO
IAO_0000232: Regulation precludes parthood; the regulatory process may not be within the regulated process.
IAO_0000589: regulates (processual)
IAO_0000600: false
database_cross_reference: RO:0002211
has_obo_namespace: external
id: regulates
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam
shorthand: regulates

negatively regulates
type: ObjectProperty
sub property of: regulates
sub property of: causally upstream of, negative effect
inverse of: negatively regulated by
definition: p negatively regulates q iff p regulates q, and p decreases the rate or magnitude of execution of q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000589: negatively regulates (process to process)
RO_0004050: regulates
database_cross_reference: RO:0002212
has_obo_namespace: external
id: negatively_regulates
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam
shorthand: negatively_regulates

positively regulates
type: ObjectProperty
sub property of: regulates
sub property of: causally upstream of, positive effect
inverse of: positively regulated by
type: TransitiveProperty
property chain axiom: negatively regulates
definition: p positively regulates q iff p regulates q, and p increases the rate or magnitude of execution of q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000589: positively regulates (process to process)
RO_0004049: regulates
database_cross_reference: RO:0002213
has_obo_namespace: external
id: positively_regulates
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam
shorthand: positively_regulates

capable of
type: ObjectProperty
sub property of: capable of part of
domain: independent continuant
range: process
IAO_0000112: mechanosensory neuron capable of detection of mechanical stimulus involved in sensory perception (GO:0050974)
IAO_0000112: osteoclast SubClassOf 'capable of' some 'bone resorption'
definition: A relation between a material entity (such as a cell) and a process, in which the material entity has the ability to carry out the process.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: has function realized in
IAO_0000119: http://www.ncbi.nlm.nih.gov/pubmed/20123131
IAO_0000119: http://www.ncbi.nlm.nih.gov/pubmed/21208450
IAO_0000232: For compatibility with BFO, this relation has a shortcut definition in which the expression "capable of some P" expands to "bearer_of (some realized_by only P)".
in_subset: ro-eco

capable of part of
type: ObjectProperty
sub property of: functionally related to
sub property of: causal agent in process
property chain axiom: capable of
property chain axiom: part of
definition: c stands in this relationship to p if and only if there exists some p' such that c is capable_of p', and p' is part_of p.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: has function in

Axiom
annotated source: capable of part of
annotated property: propertyChainAxiom
annotated target: capable of
annotated target: part of
RO_0002582: true

temporally related to
type: ObjectProperty
domain: occurrent
range: occurrent
IAO_0000114: IAO_0000125
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: Allen's interval algebra
IAO_0000232: Do not use this relation directly. It is ended as a grouping for relations between occurrents involving the relative timing of their starts and ends.
source: https://docs.google.com/document/d/1kBv1ep_9g3sTR-SD3jqzFqhuwo9TPNF-l-9fUDbO6rM/edit
in_subset: ro-eco
comment: A relation that holds between two occurrents. This is a grouping relation that collects together all the Allen relations.

has input
type: ObjectProperty
sub property of: has participant
inverse of: input of
domain: process
IAO_0000114: IAO_0000125
definition: p has input c iff: p is a process, c is a material entity, c is a participant in p, c is present at the start of p, and the state of c is modified during p.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: consumes
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam
in_subset: ro-eco

has developmental contribution from
type: ObjectProperty
sub property of: developmentally preceded by
inverse of: developmentally contributes to
domain: UBERON_0001062
range: UBERON_0001062
property chain axiom: has part
IAO_0000112: Mammalian thymus has developmental contribution from some pharyngeal pouch 3; Mammalian thymus has developmental contribution from some pharyngeal pouch 4 [Kardong]
IAO_0000114: IAO_0000125
definition: x has developmental contribution from y iff x has some part z such that z develops from y
IAO_0000117: https://orcid.org/0000-0002-6601-2165

developmentally contributes to
type: ObjectProperty
sub property of: developmentally succeeded by
sub property of: has potential to developmentally contribute to
property chain axiom: develops into
property chain axiom: part of
IAO_0000114: IAO_0000125
definition: inverse of has developmental contribution from
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: RO_0002259

developmentally preceded by
type: ObjectProperty
sub property of: developmentally related to
inverse of: developmentally succeeded by
domain: continuant
range: continuant
IAO_0000114: IAO_0000125
definition: Candidate definition: x developmentally related to y if and only if there exists some developmental process (GO:0032502) p such that x and y both participates in p, and x is the output of p and y is the input of p
IAO_0000116: false
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: In general you should not use this relation to make assertions - use one of the more specific relations below this one
comment: This relation groups together various other developmental relations. It is fairly generic, encompassing induction, developmental contribution and direct and transitive develops from

acts upstream of
type: ObjectProperty
sub property of: acts upstream of or within
property chain axiom: enables
property chain axiom: causally upstream of
IAO_0000112: A faulty traffic light (material entity) whose malfunctioning (a process) is causally upstream of a traffic collision (a process): the traffic light acts upstream of the collision.
definition: c acts upstream of p if and only if c enables some f that is involved in p' and p' occurs chronologically before p, is not part of p, and affects the execution of p. c is a material entity and f, p, p' are processes.
in_subset: valid for go gp2term

acts upstream of or within
type: ObjectProperty
sub property of: causal agent in process
property chain axiom: enables
property chain axiom: causally upstream of or within
IAO_0000112: A gene product that has some activity, where that activity may be a part of a pathway or upstream of the pathway.
definition: c acts upstream of or within p if c is enables f, and f is causally upstream of or within p. c is a material entity and p is an process.
has_related_synonym: affects
in_subset: valid for go gp2term

developmentally succeeded by
type: ObjectProperty
sub property of: has developmental potential involving
IAO_0000114: IAO_0000125
definition: Inverse of developmentally preceded by
IAO_0000117: https://orcid.org/0000-0002-6601-2165

results in developmental progression of
type: ObjectProperty
sub property of: developmentally related to
domain: GO_0008150
range: UBERON_0001062
IAO_0000114: IAO_0000125
definition: p results in the developmental progression of s iff p is a developmental process and s is an anatomical entity and p causes s to undergo a change in state at some point along its natural developmental cycle (this cycle starts with its formation, through the mature structure, and ends with its loss).
IAO_0000116: This property and its subproperties are being used primarily for the definition of GO developmental processes. The property hierarchy mirrors the core GO hierarchy. In future we may be able to make do with a more minimal set of properties, but due to the way GO is currently structured we require highly specific relations to avoid incorrect entailments. To avoid this, the corresponding genus terms in GO should be declared mutually disjoint.
IAO_0000117: https://orcid.org/0000-0002-6601-2165

causally upstream of, positive effect
type: ObjectProperty
sub property of: causally upstream of
sub property of: causally upstream of or within, positive effect
definition: p is causally upstream of, positive effect q iff p is casually upstream of q, and the execution of p is required for the execution of q.
RO_0004049: causally upstream of
creator: https://orcid.org/0000-0002-6601-2165
in_subset: valid for go annotation extension
in_subset: valid for gocam
comment: holds between x and y if and only if x is causally upstream of y and the progression of x increases the frequency, rate or extent of y

causally upstream of, negative effect
type: ObjectProperty
sub property of: causally upstream of
sub property of: causally upstream of or within, negative effect
definition: p is causally upstream of, negative effect q iff p is casually upstream of q, and the execution of p decreases the execution of q.
RO_0004050: causally upstream of
creator: https://orcid.org/0000-0002-6601-2165
in_subset: valid for go annotation extension
in_subset: valid for gocam

characteristic of part of
type: ObjectProperty
sub property of: depends on
property chain axiom: characteristic of
property chain axiom: part of
definition: q characteristic of part of w if and only if there exists some p such that q inheres in p and p part of w.
IAO_0000116: Because part_of is transitive, inheres in is a sub-relation of characteristic of part of
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: inheres in part of
IAO_0000119: http://www.ncbi.nlm.nih.gov/pubmed/20064205
RO_0001900: RO_0001901

Axiom
annotated source: characteristic of part of
annotated property: propertyChainAxiom
annotated target: characteristic of
annotated target: part of
RO_0002582: true

mereotopologically related to
type: ObjectProperty
definition: A mereological relationship or a topological relationship
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: Do not use this relation directly. It is ended as a grouping for a diverse set of relations, all involving parthood or connectivity relationships
RO_0001900: RO_0001901

developmentally related to
type: ObjectProperty
definition: A relationship that holds between entities participating in some developmental process (GO:0032502)
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: Do not use this relation directly. It is ended as a grouping for a diverse set of relations, all involving organismal development

enables
type: ObjectProperty
sub property of: capable of
inverse of: enabled by
property chain axiom: has part
property chain axiom: has component activity
IAO_0000112: a particular instances of akt-2 enables some instance of protein kinase activity
definition: c enables p iff c is capable of p and c acts to execute p.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: catalyzes
IAO_0000118: executes
IAO_0000118: has
IAO_0000118: is catalyzing
IAO_0000118: is executing
IAO_0000232: This relation differs from the parent relation 'capable of' in that the parent is weaker and only expresses a capability that may not be actually realized, whereas this relation is always realized.
in_subset: valid for go gp2term

functionally related to
type: ObjectProperty
definition: A grouping relationship for any relationship directly involving a function, or that holds because of a function of one of the related entities.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: This is a grouping relation that collects relations used for the purpose of connecting structure and function

part of structure that is capable of
type: ObjectProperty
sub property of: functionally related to
property chain axiom: part of
property chain axiom: capable of
definition: this relation holds between c and p when c is part of some c', and c' is capable of p.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: false

Axiom
annotated source: part of structure that is capable of
annotated property: propertyChainAxiom
annotated target: part of
annotated target: capable of
is a defining property chain axiom: true

involved in
type: ObjectProperty
sub property of: participates in
sub property of: involved in or involved in regulation of
property chain axiom: enables
property chain axiom: part of
definition: c involved_in p if and only if c enables some process p', and p' is part of p
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: actively involved in
IAO_0000118: enables part of

enabled by
type: ObjectProperty
sub property of: has participant
sub property of: functionally related to
definition: inverse of enables
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: valid for gocam

regulated by
type: ObjectProperty
sub property of: causally downstream of or within
type: TransitiveProperty
domain: process
range: process
definition: inverse of regulates
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000589: regulated by (processual)
in_subset: RO_0002259

negatively regulated by
type: ObjectProperty
sub property of: regulated by
definition: inverse of negatively regulates
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: RO_0002259

positively regulated by
type: ObjectProperty
sub property of: regulated by
definition: inverse of positively regulates
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: RO_0002259

input of
type: ObjectProperty
sub property of: participates in
sub property of: functionally related to
definition: inverse of has input
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: RO_0002259
in_subset: ro-eco

has developmental potential involving
type: ObjectProperty
sub property of: developmentally related to
domain: UBERON_0001062
range: UBERON_0001062
IAO_0000114: IAO_0000428
definition: x has developmental potential involving y iff x is capable of a developmental process with output y. y may be the successor of x, or may be a different structure in the vicinity (as for example in the case of developmental induction).
IAO_0000117: https://orcid.org/0000-0002-6601-2165

has potential to developmentally contribute to
type: ObjectProperty
sub property of: has developmental potential involving
IAO_0000114: IAO_0000428
definition: x has potential to developmentrally contribute to y iff x developmentally contributes to y or x is capable of developmentally contributing to y
IAO_0000117: https://orcid.org/0000-0002-6601-2165

has potential to develop into
type: ObjectProperty
sub property of: has developmental potential involving
IAO_0000114: IAO_0000428
definition: x has the potential to develop into y iff x develops into y or if x is capable of developing into y
IAO_0000117: https://orcid.org/0000-0002-6601-2165
comment: This relation has a stronger meaning than merely indicating that X may develop into Y, in that the capability of developing into Y is always present, even if X does not always actually develop into Y. In particular, this means that if Y is restricted to a given taxon T, X is necessarily likewise restricted.

has potential to directly develop into
type: ObjectProperty
sub property of: has potential to develop into
IAO_0000114: IAO_0000428
definition: x has potential to directly develop into y iff x directly develops into y or x is capable of directly developing into y
IAO_0000117: https://orcid.org/0000-0002-6601-2165

causally downstream of
type: ObjectProperty
sub property of: preceded_by
sub property of: causally downstream of or within
inverse of: causally upstream of
IAO_0000114: IAO_0000428
definition: inverse of upstream of
IAO_0000117: https://orcid.org/0000-0002-6601-2165

immediately causally downstream of
type: ObjectProperty
sub property of: starts_at_end_of
sub property of: causally downstream of
inverse of: immediately causally upstream of
IAO_0000114: IAO_0000428
IAO_0000117: https://orcid.org/0000-0002-6601-2165

indirectly positively regulates
type: ObjectProperty
sub property of: positively regulates
sub property of: indirectly regulates
type: TransitiveProperty
property chain axiom: directly positively regulates
property chain axiom: indirectly negatively regulates
definition: p indirectly positively regulates q iff p is indirectly causally upstream of q and p positively regulates q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: indirectly activates
RO_0002579: positively regulates

indirectly negatively regulates
type: ObjectProperty
sub property of: negatively regulates
sub property of: indirectly regulates
type: TransitiveProperty
property chain axiom: directly negatively regulates
definition: p indirectly negatively regulates q iff p is indirectly causally upstream of q and p negatively regulates q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: indirectly inhibits
RO_0002579: negatively regulates

causally related to
type: ObjectProperty
definition: relation that links two events, processes, states, or objects such that one event, process, state, or object (a cause) contributes to the production of another event, process, state, or object (an effect) where the cause is partly or wholly responsible for the effect, and the effect is partly or wholly dependent on the cause.
IAO_0000116: This branch of the ontology deals with causal relations between entities. It is divided into two branches: causal relations between occurrents/processes, and causal relations between material entities. We take an 'activity flow-centric approach', with the former as primary, and define causal relations between material entities in terms of causal relations between occurrents. To define causal relations in an activity-flow type network, we make use of 3 primitives: * Temporal: how do the intervals of the two occurrents relate? * Is the causal relation regulatory? * Is the influence positive or negative? The first of these can be formalized in terms of the Allen Interval Algebra. Informally, the 3 bins we care about are 'direct', 'indirect' or overlapping. Note that all causal relations should be classified under a RO temporal relation (see the branch under 'temporally related to'). Note that all causal relations are temporal, but not all temporal relations are causal. Two occurrents can be related in time without being causally connected. We take causal influence to be primitive, elucidated as being such that has the upstream changed, some qualities of the donwstream would necessarily be modified. For the second, we consider a relationship to be regulatory if the system in which the activities occur is capable of altering the relationship to achieve some objective. This could include changing the rate of production of a molecule. For the third, we consider the effect of the upstream process on the output(s) of the downstream process. If the level of output is increased, or the rate of production of the output is increased, then the direction is increased. Direction can be positive, negative or neutral or capable of either direction. Two positives in succession yield a positive, two negatives in succession yield a positive, otherwise the default assumption is that the net effect is canceled and the influence is neutral. Each of these 3 primitives can be composed to yie…
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: Do not use this relation directly. It is intended as a grouping for a diverse set of relations, all involving cause and effect.

Axiom
annotated source: causally related to
annotated property: definition
annotated target: relation that links two events, processes, states, or objects such that one event, process, state, or object (a cause) contributes to the production of another event, process, state, or object (an effect) where the cause is partly or wholly responsible for the effect, and the effect is partly or wholly dependent on the cause.
database_cross_reference: https://en.wikipedia.org/wiki/Causality

causally upstream of
type: ObjectProperty
sub property of: precedes
sub property of: causally upstream of or within
type: TransitiveProperty
definition: p is causally upstream of q iff p is causally related to q, the end of p precedes the end of q, and p is not an occurrent part of q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: valid for go annotation extension
in_subset: valid for gocam

immediately causally upstream of
type: ObjectProperty
sub property of: immediately precedes
sub property of: causally upstream of
definition: p is immediately causally upstream of q iff p is causally upstream of q, and the end of p is coincident with the beginning of q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
RO_0002575: causally upstream of

causally upstream of or within
type: ObjectProperty
sub property of: causal relation between processes
inverse of: causally downstream of or within
type: TransitiveProperty
property chain axiom: part of
definition: p is 'causally upstream or within' q iff p is causally related to q, and the end of p precedes, or is coincident with, the end of q.
IAO_0000116: We would like to make this disjoint with 'preceded by', but this is prohibited in OWL2
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: influences (processual)
has_related_synonym: affects

causally downstream of or within
type: ObjectProperty
sub property of: causal relation between processes
type: TransitiveProperty
definition: inverse of causally upstream of or within
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
in_subset: RO_0002259

involved in regulation of
type: ObjectProperty
sub property of: acts upstream of
sub property of: involved in or involved in regulation of
property chain axiom: enables
property chain axiom: regulates
property chain axiom: involved in
definition: c involved in regulation of p if c is involved in some p' and p' regulates some p
IAO_0000117: https://orcid.org/0000-0002-6601-2165

involved in positive regulation of
type: ObjectProperty
sub property of: involved in regulation of
property chain axiom: enables
property chain axiom: positively regulates
property chain axiom: involved in
definition: c involved in regulation of p if c is involved in some p' and p' positively regulates some p
IAO_0000117: https://orcid.org/0000-0002-6601-2165
RO_0004049: involved in regulation of

involved in negative regulation of
type: ObjectProperty
sub property of: involved in regulation of
property chain axiom: enables
property chain axiom: negatively regulates
property chain axiom: involved in
definition: c involved in regulation of p if c is involved in some p' and p' negatively regulates some p
IAO_0000117: https://orcid.org/0000-0002-6601-2165
RO_0004050: involved in regulation of

involved in or involved in regulation of
type: ObjectProperty
sub property of: acts upstream of or within
sub property of: functionally related to
sub property of: causal agent in process
definition: c involved in or regulates p if and only if either (i) c is involved in p or (ii) c is involved in regulation of p
IAO_0000116: OWL does not allow defining object properties via a Union
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: involved in or reguates

is active in
type: ObjectProperty
sub property of: overlaps
sub property of: functionally related to
property chain axiom: enables
property chain axiom: occurs in
IAO_0000112: A protein that enables activity in a cytosol.
definition: c executes activity in d if and only if c enables p and p occurs_in d. Assuming no action at a distance by gene products, if a gene product enables (is capable of) a process that occurs in some structure, it must have at least some part in that structure.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: executes activity in
has_exact_synonym: enables activity in

Axiom
annotated source: is active in
annotated property: propertyChainAxiom
annotated target: enables
annotated target: occurs in
is a defining property chain axiom: true

Axiom
annotated source: is active in
annotated property: definition
annotated target: c executes activity in d if and only if c enables p and p occurs_in d. Assuming no action at a distance by gene products, if a gene product enables (is capable of) a process that occurs in some structure, it must have at least some part in that structure.
database_cross_reference: https://orcid.org/0000-0002-6601-2165
database_cross_reference: https://orcid.org/0000-0002-7073-9172

interacts with
type: ObjectProperty
type: SymmetricProperty
domain: material entity
range: material entity
definition: A relationship that holds between two entities in which the processes executed by the two entities are causally connected.
IAO_0000116: This relation and all sub-relations can be applied to either (1) pairs of entities that are interacting at any moment of time (2) populations or species of entity whose members have the disposition to interact (3) classes whose members have the disposition to interact.
IAO_0000116: Considering relabeling as 'pairwise interacts with'
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: Note that this relationship type, and sub-relationship types may be redundant with process terms from other ontologies. For example, the symbiotic relationship hierarchy parallels GO. The relations are provided as a convenient shortcut. Consider using the more expressive processual form to capture your data. In the future, these relations will be linked to their cognate processes through rules.
has_exact_synonym: in pairwise interaction with
in_subset: ro-eco

molecularly interacts with
type: ObjectProperty
sub property of: interacts with
type: SymmetricProperty
definition: An interaction relationship in which the two partners are molecular entities that directly physically interact with each other for example via a stable binding interaction or a brief interaction during which one modifies the other.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: binds
IAO_0000118: molecularly binds with

phosphorylates
type: ObjectProperty
sub property of: molecularly interacts with
IAO_0000116: Axiomatization to GO to be added later
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000118: An interaction relation between x and y in which x catalyzes a reaction in which a phosphate group is added to y.

directly regulates activity of
type: ObjectProperty
sub property of: molecularly interacts with
sub property of: regulates activity of
domain: material entity
range: material entity
property chain axiom: enables
property chain axiom: regulates
property chain axiom: enabled by
definition: The entity A, immediately upstream of the entity B, has an activity that regulates an activity performed by B. For example, A and B may be gene products and binding of B by A regulates the kinase activity of B. A and B can be physically interacting but not necessarily. Immediately upstream means there are no intermediate entity between A and B.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000117: https://orcid.org/0000-0003-4639-4431
has_exact_synonym: molecularly controls

directly negatively regulates activity of
type: ObjectProperty
sub property of: directly regulates activity of
domain: material entity
range: material entity
property chain axiom: enables
property chain axiom: directly negatively regulates
property chain axiom: enabled by
definition: The entity A, immediately upstream of the entity B, has an activity that negatively regulates an activity performed by B. For example, A and B may be gene products and binding of B by A negatively regulates the kinase activity of B.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000117: https://orcid.org/0000-0003-4639-4431
IAO_0000118: directly inhibits
has_exact_synonym: molecularly decreases activity of

directly positively regulates activity of
type: ObjectProperty
sub property of: directly regulates activity of
domain: material entity
range: material entity
property chain axiom: enables
property chain axiom: directly positively regulates
property chain axiom: enabled by
definition: The entity A, immediately upstream of the entity B, has an activity that positively regulates an activity performed by B. For example, A and B may be gene products and binding of B by A positively regulates the kinase activity of B.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000117: https://orcid.org/0000-0003-4639-4431
IAO_0000118: directly activates
has_exact_synonym: molecularly increases activity of

helper property (not for use in curation)
type: ObjectProperty
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000232: This property or its subproperties is not to be used directly. These properties exist as helper properties that are used to support OWL reasoning.

has part that occurs in
type: ObjectProperty
domain: occurrent
range: independent continuant
property chain axiom: has part
property chain axiom: occurs in
definition: p has part that occurs in c if and only if there exists some p1, such that p has_part p1, and p1 occurs in c.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
in_subset: ro-eco

Axiom
annotated source: has part that occurs in
annotated property: propertyChainAxiom
annotated target: has part
annotated target: occurs in
is a defining property chain axiom: true

is kinase activity
type: ObjectProperty
sub property of: molecular interaction relation helper property
IAO_0000117: https://orcid.org/0000-0002-6601-2165

causal agent in process
type: ObjectProperty
sub property of: causal relation between material entity and a process
inverse of: process has causal agent
definition: A relationship between a material entity and a process where the material entity has some causal role that influences the process
IAO_0000119: causal-relations

causal relation between processes
type: ObjectProperty
sub property of: causally related to
domain: occurrent
range: occurrent
definition: p is causally related to q if and only if p or any part of p and q or any part of q are linked by a chain of events where each event pair is one where the execution of p influences the execution of q. p may be upstream, downstream, part of, or a container of q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000232: Do not use this relation directly. It is intended as a grouping for a diverse set of relations, all involving cause and effect.

depends on
type: ObjectProperty
IAO_0000117: https://orcid.org/0000-0002-6601-2165

towards
type: ObjectProperty
sub property of: depends on
definition: q towards e2 if and only if q is a relational quality such that q inheres-in some e, and e != e2 and q is dependent on e2
IAO_0000116: This relation is provided in order to support the use of relational qualities such as 'concentration of'; for example, the concentration of C in V is a quality that inheres in V, but pertains to C.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: http://www.ncbi.nlm.nih.gov/pubmed/20064205

causal relation between entities
type: ObjectProperty
sub property of: causally related to
domain: continuant
range: continuant
IAO_0000116: The intent is that the process branch of the causal property hierarchy is primary (causal relations hold between occurrents/processes), and that the material branch is defined in terms of the process branch
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000232: Do not use this relation directly. It is intended as a grouping for a diverse set of relations, all involving cause and effect.

causally influenced by
type: ObjectProperty
sub property of: causal relation between entities
inverse of: causally influences
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000589: causally influenced by (entity-centric)

interaction relation helper property
type: ObjectProperty
sub property of: helper property (not for use in curation)
IAO_0000117: https://orcid.org/0000-0002-6601-2165

molecular interaction relation helper property
type: ObjectProperty
sub property of: interaction relation helper property
IAO_0000117: https://orcid.org/0000-0002-6601-2165

causally influences
type: ObjectProperty
sub property of: causal relation between entities
domain: continuant
range: continuant
property chain axiom: enables
property chain axiom: causally upstream of
property chain axiom: has input
property chain axiom: enabled by
definition: The entity or characteristic A is causally upstream of the entity or characteristic B, A having an effect on B. An entity corresponds to any biological type of entity as long as a mass is measurable. A characteristic corresponds to a particular specificity of an entity (e.g., phenotype, shape, size).
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000117: https://orcid.org/0000-0003-4639-4431
IAO_0000119: causal-relations
IAO_0000589: causally influences (entity-centric)

has modifier
type: ObjectProperty
domain: specifically dependent continuant
range: specifically dependent continuant
definition: A relation that holds between an attribute or a qualifier and another attribute.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: http://www.ncbi.nlm.nih.gov/pubmed/20064205
IAO_0000232: This relation is intended to be used in combination with PATO, to be able to refine PATO quality classes using modifiers such as 'abnormal' and 'normal'. It has yet to be formally aligned into an ontological framework; it's not clear what the ontological status of the "modifiers" are.
in_subset: ro-eco

directly regulates
type: ObjectProperty
sub property of: regulates
sub property of: immediately causally upstream of
definition: p directly regulates q iff p is immediately causally upstream of q and p regulates q.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations
IAO_0000589: directly regulates (processual)
RO_0002575: regulates
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam

has part structure that is capable of
type: ObjectProperty
sub property of: functionally related to
sub property of: causal relation between material entity and a process
property chain axiom: has part
property chain axiom: capable of
IAO_0000112: gland SubClassOf 'has part structure that is capable of' some 'secretion by cell'
definition: s 'has part structure that is capable of' p if and only if there exists some part x such that s 'has part' x and x 'capable of' p
IAO_0000117: https://orcid.org/0000-0002-6601-2165

causal relation between material entity and a process
type: ObjectProperty
sub property of: causally related to
domain: material entity
range: process
definition: A relationship that holds between a material entity and a process in which causality is involved, with either the material entity or some part of the material entity exerting some influence over the process, or the process influencing some aspect of the material entity.
IAO_0000116: Do not use this relation directly. It is intended as a grouping for a diverse set of relations, all involving cause and effect.
IAO_0000117: https://orcid.org/0000-0002-6601-2165
IAO_0000119: causal-relations

capable of regulating
type: ObjectProperty
sub property of: causal agent in process
property chain axiom: capable of
property chain axiom: regulates
IAO_0000112: pyrethroid -> growth
definition: Holds between c and p if and only if c is capable of some activity a, and a regulates p.
IAO_0000119: causal-relations

capable of negatively regulating
type: ObjectProperty
sub property of: capable of regulating
property chain axiom: capable of
property chain axiom: negatively regulates
definition: Holds between c and p if and only if c is capable of some activity a, and a negatively regulates p.
IAO_0000119: causal-relations

capable of positively regulating
type: ObjectProperty
sub property of: capable of regulating
property chain axiom: capable of
property chain axiom: positively regulates
IAO_0000112: renin -> arteriolar smooth muscle contraction
definition: Holds between c and p if and only if c is capable of some activity a, and a positively regulates p.
IAO_0000119: causal-relations

process has causal agent
type: ObjectProperty
sub property of: causally related to
definition: Inverse of 'causal agent in process'
IAO_0000119: causal-relations

directly positively regulates
type: ObjectProperty
sub property of: positively regulates
sub property of: directly regulates
definition: p directly positively regulates q iff p is immediately causally upstream of q, and p positively regulates q.
IAO_0000119: causal-relations
IAO_0000589: directly positively regulates (process to process)
RO_0004049: directly regulates
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam

directly negatively regulates
type: ObjectProperty
sub property of: negatively regulates
sub property of: directly regulates
definition: p directly negatively regulates q iff p is immediately causally upstream of q, and p negatively regulates q.
IAO_0000119: causal-relations
IAO_0000589: directly negatively regulates (process to process)
RO_0004050: directly regulates
in_subset: valid for go annotation extension
in_subset: valid for go ontology
in_subset: valid for gocam

enables subfunction
type: ObjectProperty
sub property of: functionally related to
property chain axiom: enables
property chain axiom: has part
definition: Holds between an entity and an process P where the entity enables some larger compound process, and that larger process has-part P.
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-01-25T23:20:13Z

acts upstream of or within, positive effect
type: ObjectProperty
sub property of: acts upstream of or within
property chain axiom: enables
property chain axiom: causally upstream of or within, positive effect
RO_0004049: acts upstream of or within
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-01-26T23:49:30Z
in_subset: valid for go gp2term

acts upstream of or within, negative effect
type: ObjectProperty
sub property of: acts upstream of or within
property chain axiom: enables
property chain axiom: causally upstream of or within, negative effect
RO_0004050: acts upstream of or within
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-01-26T23:49:51Z
in_subset: valid for go gp2term

acts upstream of, positive effect
type: ObjectProperty
sub property of: acts upstream of
sub property of: acts upstream of or within, positive effect
property chain axiom: enables
property chain axiom: causally upstream of, positive effect
definition: c 'acts upstream of, positive effect' p if c is enables f, and f is causally upstream of p, and the direction of f is positive
RO_0004049: acts upstream of
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-01-26T23:53:14Z
in_subset: valid for go gp2term

acts upstream of, negative effect
type: ObjectProperty
sub property of: acts upstream of
sub property of: acts upstream of or within, negative effect
property chain axiom: enables
property chain axiom: causally upstream of, negative effect
definition: c 'acts upstream of, negative effect' p if c is enables f, and f is causally upstream of p, and the direction of f is negative
RO_0004050: acts upstream of
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-01-26T23:53:22Z
in_subset: valid for go gp2term

causally upstream of or within, negative effect
type: ObjectProperty
sub property of: causally upstream of or within
RO_0004050: causally upstream of or within
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-03-13T23:55:05Z

causally upstream of or within, positive effect
type: ObjectProperty
sub property of: causally upstream of or within
RO_0004049: causally upstream of or within
created by: https://orcid.org/0000-0002-6601-2165
creation date: 2018-03-13T23:55:19Z

regulates activity of
type: ObjectProperty
sub property of: causally influences
domain: material entity
range: material entity
definition: The entity A has an activity that regulates an activity of the entity B. For example, A and B are gene products where the catalytic activity of A regulates the kinase activity of B.
IAO_0000117: https://orcid.org/0000-0003-4639-4431

indirectly causally upstream of
type: ObjectProperty
sub property of: causally upstream of
definition: p is indirectly causally upstream of q iff p is causally upstream of q and there exists some process r such that p is causally upstream of r and r is causally upstream of q.
created by: https://orcid.org/0000-0003-1813-6857
creation date: 2022-09-26T06:07:17Z

indirectly regulates
type: ObjectProperty
sub property of: regulates
sub property of: indirectly causally upstream of
definition: p indirectly regulates q iff p is indirectly causally upstream of q and p regulates q.
created by: https://orcid.org/0000-0003-1813-6857
creation date: 2022-09-26T06:08:01Z

device utilizes material
type: ObjectProperty
property chain axiom: capable of
property chain axiom: has input
IAO_0000112: A diagnostic testing device utilizes a specimen.
definition: X device utilizes material Y means X and Y are material entities, and X is capable of some process P that has input Y.
IAO_0000232: A diagnostic testing device utilizes a specimen means that the diagnostic testing device is capable of an assay, and this assay a specimen as its input.
IAO_0000232: See github ticket https://github.com/oborel/obo-relations/issues/497
contributor: https://orcid.org/0000-0001-9625-1899
contributor: https://orcid.org/0000-0003-2620-0345
creation date: 2021-11-08T12:00:00Z
has_broad_synonym: utilizes

regulates characteristic
type: ObjectProperty
sub property of: causally related to
domain: process
range: PATO_0000001
property chain axiom: regulates
definition: A relationship that holds between a process and a characteristic in which process (P) regulates characteristic (C) iff: P results in the existence of C OR affects the intensity or magnitude of C.
contributor: https://orcid.org/0000-0002-8688-6599

positively regulates characteristic
type: ObjectProperty
sub property of: regulates characteristic
property chain axiom: positively regulates
definition: A relationship that holds between a process and a characteristic in which process (P) positively regulates characteristic (C) iff: P results in an increase in the intensity or magnitude of C.
contributor: https://orcid.org/0000-0002-8688-6599

negatively regulates characteristic
type: ObjectProperty
sub property of: regulates characteristic
property chain axiom: negatively regulates
property chain axiom: positively regulates characteristic
property chain axiom: positively regulates
definition: A relationship that holds between a process and a characteristic in which process (P) negatively regulates characteristic (C) iff: P results in a decrease in the intensity or magnitude of C.
contributor: https://orcid.org/0000-0002-8688-6599

is neuron
type: ObjectProperty
domain: CL_0000540
definition: This property only applies to neurons
contributor: https://orcid.org/0000-0001-6677-8489
date: 2024-10-23T14:34:52Z

is anatomical entity
type: ObjectProperty
domain: UBERON_0001062
definition: This property only applies to anatomical entities.
contributor: https://orcid.org/0000-0001-6677-8489
date: 2024-10-29T09:55:07Z

has functional parent
type: ObjectProperty
has_obo_namespace: chebi_ontology
id: has_functional_parent
is cyclic: false
is transitive: false

has parent hydride
type: ObjectProperty
has_obo_namespace: chebi_ontology
id: has_parent_hydride
is cyclic: false
is transitive: false

is conjugate acid of
type: ObjectProperty
inverse of: is conjugate base of
has_obo_namespace: chebi_ontology
id: is_conjugate_acid_of
is cyclic: true
is transitive: false

is conjugate base of
type: ObjectProperty
has_obo_namespace: chebi_ontology
id: is_conjugate_base_of
is cyclic: true
is transitive: false

is enantiomer of
type: ObjectProperty
has_obo_namespace: chebi_ontology
id: is_enantiomer_of
is cyclic: true
is transitive: false

is substituent group from
type: ObjectProperty
has_obo_namespace: chebi_ontology
id: is_substituent_group_from
is cyclic: false
is transitive: false

is tautomer of
type: ObjectProperty
type: TransitiveProperty
has_obo_namespace: chebi_ontology
id: is_tautomer_of
is cyclic: true

entity
type: Class
BFO_0000179: entity
BFO_0000180: Entity
IAO_0000112: Julius Caesar
IAO_0000112: Verdi’s Requiem
IAO_0000112: the Second World War
IAO_0000112: your body mass index
IAO_0000116: BFO 2 Reference: In all areas of empirical inquiry we encounter general terms of two sorts. First are general terms which refer to universals or types:animaltuberculosissurgical procedurediseaseSecond, are general terms used to refer to groups of entities which instantiate a given universal but do not correspond to the extension of any subuniversal of that universal because there is nothing intrinsic to the entities in question by virtue of which they – and only they – are counted as belonging to the given group. Examples are: animal purchased by the Emperortuberculosis diagnosed on a Wednesdaysurgical procedure performed on a patient from Stockholmperson identified as candidate for clinical trial #2056-555person who is signatory of Form 656-PPVpainting by Leonardo da VinciSuch terms, which represent what are called ‘specializations’ in [81
IAO_0000116: Entity doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example Werner Ceusters 'portions of reality' include 4 sorts, entities (as BFO construes them), universals, configurations, and relations. It is an open question as to whether entities as construed in BFO will at some point also include these other portions of reality. See, for example, 'How to track absolutely everything' at http://www.referent-tracking.com/_RTU/papers/CeustersICbookRevised.pdf
IAO_0000600: An entity is anything that exists or has existed or will exist. (axiom label in BFO2 Reference: [001-001])

Axiom
annotated source: entity
annotated property: IAO_0000116
annotated target: Entity doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example Werner Ceusters 'portions of reality' include 4 sorts, entities (as BFO construes them), universals, configurations, and relations. It is an open question as to whether entities as construed in BFO will at some point also include these other portions of reality. See, for example, 'How to track absolutely everything' at http://www.referent-tracking.com/_RTU/papers/CeustersICbookRevised.pdf
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/0000004
comment: per discussion with Barry Smith

Axiom
annotated source: entity
annotated property: IAO_0000600
annotated target: An entity is anything that exists or has existed or will exist. (axiom label in BFO2 Reference: [001-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/001-001

continuant
type: Class
subclass of: entity
subclass of: Restriction
  on property: part of
  all values from: continuant
disjoint with: occurrent
disjoint with: Restriction
  on property: part of
  some values from: occurrent
BFO_0000179: continuant
BFO_0000180: Continuant
definition: An entity that exists in full at any time in which it exists at all, persists through time while maintaining its identity and has no temporal parts.
IAO_0000116: BFO 2 Reference: Continuant entities are entities which can be sliced to yield parts only along the spatial dimension, yielding for example the parts of your table which we call its legs, its top, its nails. ‘My desk stretches from the window to the door. It has spatial parts, and can be sliced (in space) in two. With respect to time, however, a thing is a continuant.’ [60, p. 240
IAO_0000116: Continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example, in an expansion involving bringing in some of Ceuster's other portions of reality, questions are raised as to whether universals are continuants
IAO_0000600: A continuant is an entity that persists, endures, or continues to exist through time while maintaining its identity. (axiom label in BFO2 Reference: [008-002])
IAO_0000601: if b is a continuant and if, for some t, c has_continuant_part b at t, then c is a continuant. (axiom label in BFO2 Reference: [126-001])
IAO_0000601: if b is a continuant and if, for some t, cis continuant_part of b at t, then c is a continuant. (axiom label in BFO2 Reference: [009-002])
IAO_0000601: if b is a material entity, then there is some temporal interval (referred to below as a one-dimensional temporal region) during which b exists. (axiom label in BFO2 Reference: [011-002])
IAO_0000602: (forall (x y) (if (and (Continuant x) (exists (t) (continuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [009-002]
IAO_0000602: (forall (x y) (if (and (Continuant x) (exists (t) (hasContinuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [126-001]
IAO_0000602: (forall (x) (if (Continuant x) (Entity x))) // axiom label in BFO2 CLIF: [008-002]
IAO_0000602: (forall (x) (if (Material Entity x) (exists (t) (and (TemporalRegion t) (existsAt x t))))) // axiom label in BFO2 CLIF: [011-002]

Axiom
annotated source: continuant
annotated property: IAO_0000116
annotated target: Continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. For example, in an expansion involving bringing in some of Ceuster's other portions of reality, questions are raised as to whether universals are continuants
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/0000007

Axiom
annotated source: continuant
annotated property: IAO_0000600
annotated target: A continuant is an entity that persists, endures, or continues to exist through time while maintaining its identity. (axiom label in BFO2 Reference: [008-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/008-002

Axiom
annotated source: continuant
annotated property: IAO_0000601
annotated target: if b is a continuant and if, for some t, c has_continuant_part b at t, then c is a continuant. (axiom label in BFO2 Reference: [126-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/126-001

Axiom
annotated source: continuant
annotated property: IAO_0000601
annotated target: if b is a continuant and if, for some t, cis continuant_part of b at t, then c is a continuant. (axiom label in BFO2 Reference: [009-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/009-002

Axiom
annotated source: continuant
annotated property: IAO_0000601
annotated target: if b is a material entity, then there is some temporal interval (referred to below as a one-dimensional temporal region) during which b exists. (axiom label in BFO2 Reference: [011-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/011-002

Axiom
annotated source: continuant
annotated property: IAO_0000602
annotated target: (forall (x y) (if (and (Continuant x) (exists (t) (continuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [009-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/009-002

Axiom
annotated source: continuant
annotated property: IAO_0000602
annotated target: (forall (x y) (if (and (Continuant x) (exists (t) (hasContinuantPartOfAt y x t))) (Continuant y))) // axiom label in BFO2 CLIF: [126-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/126-001

Axiom
annotated source: continuant
annotated property: IAO_0000602
annotated target: (forall (x) (if (Continuant x) (Entity x))) // axiom label in BFO2 CLIF: [008-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/008-002

Axiom
annotated source: continuant
annotated property: IAO_0000602
annotated target: (forall (x) (if (Material Entity x) (exists (t) (and (TemporalRegion t) (existsAt x t))))) // axiom label in BFO2 CLIF: [011-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/011-002

occurrent
type: Class
subclass of: entity
subclass of: Restriction
  on property: part of
  all values from: occurrent
disjoint with: Restriction
  on property: part of
  some values from: continuant
BFO_0000179: occurrent
BFO_0000180: Occurrent
definition: An entity that has temporal parts and that happens, unfolds or develops through time.
IAO_0000116: BFO 2 Reference: every occurrent that is not a temporal or spatiotemporal region is s-dependent on some independent continuant that is not a spatial region
IAO_0000116: BFO 2 Reference: s-dependence obtains between every process and its participants in the sense that, as a matter of necessity, this process could not have existed unless these or those participants existed also. A process may have a succession of participants at different phases of its unfolding. Thus there may be different players on the field at different times during the course of a football game; but the process which is the entire game s-depends_on all of these players nonetheless. Some temporal parts of this process will s-depend_on on only some of the players.
IAO_0000116: Occurrent doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. An example would be the sum of a process and the process boundary of another process.
IAO_0000116: Simons uses different terminology for relations of occurrents to regions: Denote the spatio-temporal location of a given occurrent e by 'spn[e]' and call this region its span. We may say an occurrent is at its span, in any larger region, and covers any smaller region. Now suppose we have fixed a frame of reference so that we can speak not merely of spatio-temporal but also of spatial regions (places) and temporal regions (times). The spread of an occurrent, (relative to a frame of reference) is the space it exactly occupies, and its spell is likewise the time it exactly occupies. We write 'spr[e]' and `spl[e]' respectively for the spread and spell of e, omitting mention of the frame.
IAO_0000600: An occurrent is an entity that unfolds itself in time or it is the instantaneous boundary of such an entity (for example a beginning or an ending) or it is a temporal or spatiotemporal region which such an entity occupies_temporal_region or occupies_spatiotemporal_region. (axiom label in BFO2 Reference: [077-002])
IAO_0000601: Every occurrent occupies_spatiotemporal_region some spatiotemporal region. (axiom label in BFO2 Reference: [108-001])
IAO_0000601: b is an occurrent entity iff b is an entity that has temporal parts. (axiom label in BFO2 Reference: [079-001])
IAO_0000602: (forall (x) (if (Occurrent x) (exists (r) (and (SpatioTemporalRegion r) (occupiesSpatioTemporalRegion x r))))) // axiom label in BFO2 CLIF: [108-001]
IAO_0000602: (forall (x) (iff (Occurrent x) (and (Entity x) (exists (y) (temporalPartOf y x))))) // axiom label in BFO2 CLIF: [079-001]

Axiom
annotated source: occurrent
annotated property: IAO_0000116
annotated target: Occurrent doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. An example would be the sum of a process and the process boundary of another process.
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/0000006
comment: per discussion with Barry Smith

Axiom
annotated source: occurrent
annotated property: IAO_0000116
annotated target: Simons uses different terminology for relations of occurrents to regions: Denote the spatio-temporal location of a given occurrent e by 'spn[e]' and call this region its span. We may say an occurrent is at its span, in any larger region, and covers any smaller region. Now suppose we have fixed a frame of reference so that we can speak not merely of spatio-temporal but also of spatial regions (places) and temporal regions (times). The spread of an occurrent, (relative to a frame of reference) is the space it exactly occupies, and its spell is likewise the time it exactly occupies. We write 'spr[e]' and `spl[e]' respectively for the spread and spell of e, omitting mention of the frame.
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/0000012

Axiom
annotated source: occurrent
annotated property: IAO_0000600
annotated target: An occurrent is an entity that unfolds itself in time or it is the instantaneous boundary of such an entity (for example a beginning or an ending) or it is a temporal or spatiotemporal region which such an entity occupies_temporal_region or occupies_spatiotemporal_region. (axiom label in BFO2 Reference: [077-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/077-002

Axiom
annotated source: occurrent
annotated property: IAO_0000601
annotated target: Every occurrent occupies_spatiotemporal_region some spatiotemporal region. (axiom label in BFO2 Reference: [108-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/108-001

Axiom
annotated source: occurrent
annotated property: IAO_0000601
annotated target: b is an occurrent entity iff b is an entity that has temporal parts. (axiom label in BFO2 Reference: [079-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/079-001

Axiom
annotated source: occurrent
annotated property: IAO_0000602
annotated target: (forall (x) (if (Occurrent x) (exists (r) (and (SpatioTemporalRegion r) (occupiesSpatioTemporalRegion x r))))) // axiom label in BFO2 CLIF: [108-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/108-001

Axiom
annotated source: occurrent
annotated property: IAO_0000602
annotated target: (forall (x) (iff (Occurrent x) (and (Entity x) (exists (y) (temporalPartOf y x))))) // axiom label in BFO2 CLIF: [079-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/079-001

independent continuant
type: Class
subclass of: continuant
subclass of: Restriction
  on property: part of
  all values from: independent continuant
disjoint with: specifically dependent continuant
disjoint with: generically dependent continuant
BFO_0000179: ic
BFO_0000180: IndependentContinuant
IAO_0000112: a chair
IAO_0000112: a heart
IAO_0000112: a leg
IAO_0000112: a molecule
IAO_0000112: a spatial region
IAO_0000112: an atom
IAO_0000112: an orchestra.
IAO_0000112: an organism
IAO_0000112: the bottom right portion of a human torso
IAO_0000112: the interior of your mouth
definition: b is an independent continuant = Def. b is a continuant which is such that there is no c and no t such that b s-depends_on c at t. (axiom label in BFO2 Reference: [017-002])
IAO_0000601: For any independent continuant b and any time t there is some spatial region r such that b is located_in r at t. (axiom label in BFO2 Reference: [134-001])
IAO_0000601: For every independent continuant b and time t during the region of time spanned by its life, there are entities which s-depends_on b during t. (axiom label in BFO2 Reference: [018-002])
IAO_0000602: (forall (x t) (if (IndependentContinuant x) (exists (r) (and (SpatialRegion r) (locatedInAt x r t))))) // axiom label in BFO2 CLIF: [134-001]
IAO_0000602: (forall (x t) (if (and (IndependentContinuant x) (existsAt x t)) (exists (y) (and (Entity y) (specificallyDependsOnAt y x t))))) // axiom label in BFO2 CLIF: [018-002]
IAO_0000602: (iff (IndependentContinuant a) (and (Continuant a) (not (exists (b t) (specificallyDependsOnAt a b t))))) // axiom label in BFO2 CLIF: [017-002]
comment: A continuant that is a bearer of quality and realizable entity entities, in which other entities inhere and which itself cannot inhere in anything.

Axiom
annotated source: independent continuant
annotated property: definition
annotated target: b is an independent continuant = Def. b is a continuant which is such that there is no c and no t such that b s-depends_on c at t. (axiom label in BFO2 Reference: [017-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/017-002

Axiom
annotated source: independent continuant
annotated property: IAO_0000601
annotated target: For any independent continuant b and any time t there is some spatial region r such that b is located_in r at t. (axiom label in BFO2 Reference: [134-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/134-001

Axiom
annotated source: independent continuant
annotated property: IAO_0000601
annotated target: For every independent continuant b and time t during the region of time spanned by its life, there are entities which s-depends_on b during t. (axiom label in BFO2 Reference: [018-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/018-002

Axiom
annotated source: independent continuant
annotated property: IAO_0000602
annotated target: (forall (x t) (if (IndependentContinuant x) (exists (r) (and (SpatialRegion r) (locatedInAt x r t))))) // axiom label in BFO2 CLIF: [134-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/134-001

Axiom
annotated source: independent continuant
annotated property: IAO_0000602
annotated target: (forall (x t) (if (and (IndependentContinuant x) (existsAt x t)) (exists (y) (and (Entity y) (specificallyDependsOnAt y x t))))) // axiom label in BFO2 CLIF: [018-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/018-002

Axiom
annotated source: independent continuant
annotated property: IAO_0000602
annotated target: (iff (IndependentContinuant a) (and (Continuant a) (not (exists (b t) (specificallyDependsOnAt a b t))))) // axiom label in BFO2 CLIF: [017-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/017-002

process
type: Class
subclass of: occurrent
definition: p is a process = Def. p is an occurrent that has temporal proper parts and for some time t, p s-depends_on some material entity at t. (axiom label in BFO2 Reference: [083-003])
comment: An occurrent that has temporal proper parts and for some time t, p s-depends_on some material entity at t.

disposition
type: Class
subclass of: realizable entity
disjoint with: role
BFO_0000179: disposition
BFO_0000180: Disposition
IAO_0000112: an atom of element X has the disposition to decay to an atom of element Y
IAO_0000112: certain people have a predisposition to colon cancer
IAO_0000112: children are innately disposed to categorize objects in certain ways.
IAO_0000112: the cell wall is disposed to filter chemicals in endocytosis and exocytosis
IAO_0000116: BFO 2 Reference: Dispositions exist along a strength continuum. Weaker forms of disposition are realized in only a fraction of triggering cases. These forms occur in a significant number of cases of a similar type.
IAO_0000600: b is a disposition means: b is a realizable entity & b’s bearer is some material entity & b is such that if it ceases to exist, then its bearer is physically changed, & b’s realization occurs when and because this bearer is in some special physical circumstances, & this realization occurs in virtue of the bearer’s physical make-up. (axiom label in BFO2 Reference: [062-002])
IAO_0000601: If b is a realizable entity then for all t at which b exists, b s-depends_on some material entity at t. (axiom label in BFO2 Reference: [063-002])
IAO_0000602: (forall (x t) (if (and (RealizableEntity x) (existsAt x t)) (exists (y) (and (MaterialEntity y) (specificallyDepends x y t))))) // axiom label in BFO2 CLIF: [063-002]
IAO_0000602: (forall (x) (if (Disposition x) (and (RealizableEntity x) (exists (y) (and (MaterialEntity y) (bearerOfAt x y t)))))) // axiom label in BFO2 CLIF: [062-002]

Axiom
annotated source: disposition
annotated property: IAO_0000600
annotated target: b is a disposition means: b is a realizable entity & b’s bearer is some material entity & b is such that if it ceases to exist, then its bearer is physically changed, & b’s realization occurs when and because this bearer is in some special physical circumstances, & this realization occurs in virtue of the bearer’s physical make-up. (axiom label in BFO2 Reference: [062-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/062-002

Axiom
annotated source: disposition
annotated property: IAO_0000601
annotated target: If b is a realizable entity then for all t at which b exists, b s-depends_on some material entity at t. (axiom label in BFO2 Reference: [063-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/063-002

Axiom
annotated source: disposition
annotated property: IAO_0000602
annotated target: (forall (x t) (if (and (RealizableEntity x) (existsAt x t)) (exists (y) (and (MaterialEntity y) (specificallyDepends x y t))))) // axiom label in BFO2 CLIF: [063-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/063-002

Axiom
annotated source: disposition
annotated property: IAO_0000602
annotated target: (forall (x) (if (Disposition x) (and (RealizableEntity x) (exists (y) (and (MaterialEntity y) (bearerOfAt x y t)))))) // axiom label in BFO2 CLIF: [062-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/062-002

realizable entity
type: Class
subclass of: specifically dependent continuant
subclass of: Restriction
  on property: part of
  all values from: realizable entity
disjoint with: quality
BFO_0000179: realizable
BFO_0000180: RealizableEntity
IAO_0000112: the disposition of this piece of metal to conduct electricity.
IAO_0000112: the disposition of your blood to coagulate
IAO_0000112: the function of your reproductive organs
IAO_0000112: the role of being a doctor
IAO_0000112: the role of this boundary to delineate where Utah and Colorado meet
definition: A specifically dependent continuant that inheres in continuant entities and are not exhibited in full at every time in which it inheres in an entity or group of entities. The exhibition or actualization of a realizable entity is a particular manifestation, functioning or process that occurs under certain circumstances.
IAO_0000600: To say that b is a realizable entity is to say that b is a specifically dependent continuant that inheres in some independent continuant which is not a spatial region and is of a type instances of which are realized in processes of a correlated type. (axiom label in BFO2 Reference: [058-002])
IAO_0000601: All realizable dependent continuants have independent continuants that are not spatial regions as their bearers. (axiom label in BFO2 Reference: [060-002])
IAO_0000602: (forall (x t) (if (RealizableEntity x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (bearerOfAt y x t))))) // axiom label in BFO2 CLIF: [060-002]
IAO_0000602: (forall (x) (if (RealizableEntity x) (and (SpecificallyDependentContinuant x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (inheresIn x y)))))) // axiom label in BFO2 CLIF: [058-002]

Axiom
annotated source: realizable entity
annotated property: IAO_0000600
annotated target: To say that b is a realizable entity is to say that b is a specifically dependent continuant that inheres in some independent continuant which is not a spatial region and is of a type instances of which are realized in processes of a correlated type. (axiom label in BFO2 Reference: [058-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/058-002

Axiom
annotated source: realizable entity
annotated property: IAO_0000601
annotated target: All realizable dependent continuants have independent continuants that are not spatial regions as their bearers. (axiom label in BFO2 Reference: [060-002])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/060-002

Axiom
annotated source: realizable entity
annotated property: IAO_0000602
annotated target: (forall (x t) (if (RealizableEntity x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (bearerOfAt y x t))))) // axiom label in BFO2 CLIF: [060-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/060-002

Axiom
annotated source: realizable entity
annotated property: IAO_0000602
annotated target: (forall (x) (if (RealizableEntity x) (and (SpecificallyDependentContinuant x) (exists (y) (and (IndependentContinuant y) (not (SpatialRegion y)) (inheresIn x y)))))) // axiom label in BFO2 CLIF: [058-002]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/058-002

quality
type: Class
subclass of: specifically dependent continuant
subclass of: Restriction
  on property: part of
  all values from: quality
BFO_0000179: quality
BFO_0000180: Quality
IAO_0000112: the ambient temperature of this portion of air
IAO_0000112: the color of a tomato
IAO_0000112: the length of the circumference of your waist
IAO_0000112: the mass of this piece of gold.
IAO_0000112: the shape of your nose
IAO_0000112: the shape of your nostril
IAO_0000600: a quality is a specifically dependent continuant that, in contrast to roles and dispositions, does not require any further process in order to be realized. (axiom label in BFO2 Reference: [055-001])
IAO_0000601: If an entity is a quality at any time that it exists, then it is a quality at every time that it exists. (axiom label in BFO2 Reference: [105-001])
IAO_0000602: (forall (x) (if (Quality x) (SpecificallyDependentContinuant x))) // axiom label in BFO2 CLIF: [055-001]
IAO_0000602: (forall (x) (if (exists (t) (and (existsAt x t) (Quality x))) (forall (t_1) (if (existsAt x t_1) (Quality x))))) // axiom label in BFO2 CLIF: [105-001]

Axiom
annotated source: quality
annotated property: IAO_0000600
annotated target: a quality is a specifically dependent continuant that, in contrast to roles and dispositions, does not require any further process in order to be realized. (axiom label in BFO2 Reference: [055-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/055-001

Axiom
annotated source: quality
annotated property: IAO_0000601
annotated target: If an entity is a quality at any time that it exists, then it is a quality at every time that it exists. (axiom label in BFO2 Reference: [105-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/105-001

Axiom
annotated source: quality
annotated property: IAO_0000602
annotated target: (forall (x) (if (Quality x) (SpecificallyDependentContinuant x))) // axiom label in BFO2 CLIF: [055-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/055-001

Axiom
annotated source: quality
annotated property: IAO_0000602
annotated target: (forall (x) (if (exists (t) (and (existsAt x t) (Quality x))) (forall (t_1) (if (existsAt x t_1) (Quality x))))) // axiom label in BFO2 CLIF: [105-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/105-001

specifically dependent continuant
type: Class
subclass of: continuant
subclass of: Restriction
  on property: part of
  all values from: specifically dependent continuant
disjoint with: generically dependent continuant
BFO_0000179: sdc
BFO_0000180: SpecificallyDependentContinuant
IAO_0000112: Reciprocal specifically dependent continuants: the function of this key to open this lock and the mutually dependent disposition of this lock: to be opened by this key
IAO_0000112: of one-sided specifically dependent continuants: the mass of this tomato
IAO_0000112: of relational dependent continuants (multiple bearers): John’s love for Mary, the ownership relation between John and this statue, the relation of authority between John and his subordinates.
IAO_0000112: the disposition of this fish to decay
IAO_0000112: the function of this heart: to pump blood
IAO_0000112: the mutual dependence of proton donors and acceptors in chemical reactions [79
IAO_0000112: the mutual dependence of the role predator and the role prey as played by two organisms in a given interaction
IAO_0000112: the pink color of a medium rare piece of grilled filet mignon at its center
IAO_0000112: the role of being a doctor
IAO_0000112: the shape of this hole.
IAO_0000112: the smell of this portion of mozzarella
definition: b is a specifically dependent continuant = Def. b is a continuant & there is some independent continuant c which is not a spatial region and which is such that b s-depends_on c at every time t during the course of b’s existence. (axiom label in BFO2 Reference: [050-003])
IAO_0000116: Specifically dependent continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. We're not sure what else will develop here, but for example there are questions such as what are promises, obligation, etc.
IAO_0000602: (iff (SpecificallyDependentContinuant a) (and (Continuant a) (forall (t) (if (existsAt a t) (exists (b) (and (IndependentContinuant b) (not (SpatialRegion b)) (specificallyDependsOnAt a b t))))))) // axiom label in BFO2 CLIF: [050-003]
comment: A continuant that inheres in or is borne by other entities. Every instance of A requires some specific instance of B which must always be the same.

Axiom
annotated source: specifically dependent continuant
annotated property: definition
annotated target: b is a specifically dependent continuant = Def. b is a continuant & there is some independent continuant c which is not a spatial region and which is such that b s-depends_on c at every time t during the course of b’s existence. (axiom label in BFO2 Reference: [050-003])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/050-003

Axiom
annotated source: specifically dependent continuant
annotated property: IAO_0000116
annotated target: Specifically dependent continuant doesn't have a closure axiom because the subclasses don't necessarily exhaust all possibilites. We're not sure what else will develop here, but for example there are questions such as what are promises, obligation, etc.
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/0000005
comment: per discussion with Barry Smith

Axiom
annotated source: specifically dependent continuant
annotated property: IAO_0000602
annotated target: (iff (SpecificallyDependentContinuant a) (and (Continuant a) (forall (t) (if (existsAt a t) (exists (b) (and (IndependentContinuant b) (not (SpatialRegion b)) (specificallyDependsOnAt a b t))))))) // axiom label in BFO2 CLIF: [050-003]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/050-003

role
type: Class
subclass of: realizable entity
BFO_0000179: role
BFO_0000180: Role
IAO_0000112: John’s role of husband to Mary is dependent on Mary’s role of wife to John, and both are dependent on the object aggregate comprising John and Mary as member parts joined together through the relational quality of being married.
IAO_0000112: the priest role
IAO_0000112: the role of a boundary to demarcate two neighboring administrative territories
IAO_0000112: the role of a building in serving as a military target
IAO_0000112: the role of a stone in marking a property boundary
IAO_0000112: the role of subject in a clinical trial
IAO_0000112: the student role
definition: A realizable entity the manifestation of which brings about some result or end that is not essential to a continuant in virtue of the kind of thing that it is but that can be served or participated in by that kind of continuant in some kinds of natural, social or institutional contexts.
IAO_0000116: BFO 2 Reference: One major family of examples of non-rigid universals involves roles, and ontologies developed for corresponding administrative purposes may consist entirely of representatives of entities of this sort. Thus ‘professor’, defined as follows,b instance_of professor at t =Def. there is some c, c instance_of professor role & c inheres_in b at t.denotes a non-rigid universal and so also do ‘nurse’, ‘student’, ‘colonel’, ‘taxpayer’, and so forth. (These terms are all, in the jargon of philosophy, phase sortals.) By using role terms in definitions, we can create a BFO conformant treatment of such entities drawing on the fact that, while an instance of professor may be simultaneously an instance of trade union member, no instance of the type professor role is also (at any time) an instance of the type trade union member role (any more than any instance of the type color is at any time an instance of the type length).If an ontology of employment positions should be defined in terms of roles following the above pattern, this enables the ontology to do justice to the fact that individuals instantiate the corresponding universals – professor, sergeant, nurse – only during certain phases in their lives.
IAO_0000600: b is a role means: b is a realizable entity & b exists because there is some single bearer that is in some special physical, social, or institutional set of circumstances in which this bearer does not have to be& b is not such that, if it ceases to exist, then the physical make-up of the bearer is thereby changed. (axiom label in BFO2 Reference: [061-001])
IAO_0000602: (forall (x) (if (Role x) (RealizableEntity x))) // axiom label in BFO2 CLIF: [061-001]

Axiom
annotated source: role
annotated property: IAO_0000600
annotated target: b is a role means: b is a realizable entity & b exists because there is some single bearer that is in some special physical, social, or institutional set of circumstances in which this bearer does not have to be& b is not such that, if it ceases to exist, then the physical make-up of the bearer is thereby changed. (axiom label in BFO2 Reference: [061-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/061-001

Axiom
annotated source: role
annotated property: IAO_0000602
annotated target: (forall (x) (if (Role x) (RealizableEntity x))) // axiom label in BFO2 CLIF: [061-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/061-001

generically dependent continuant
type: Class
subclass of: continuant
BFO_0000179: gdc
BFO_0000180: GenericallyDependentContinuant
IAO_0000112: The entries in your database are patterns instantiated as quality instances in your hard drive. The database itself is an aggregate of such patterns. When you create the database you create a particular instance of the generically dependent continuant type database. Each entry in the database is an instance of the generically dependent continuant type IAO: information content entity.
IAO_0000112: the pdf file on your laptop, the pdf file that is a copy thereof on my laptop
IAO_0000112: the sequence of this protein molecule; the sequence that is a copy thereof in that protein molecule.
definition: b is a generically dependent continuant = Def. b is a continuant that g-depends_on one or more other entities. (axiom label in BFO2 Reference: [074-001])
IAO_0000602: (iff (GenericallyDependentContinuant a) (and (Continuant a) (exists (b t) (genericallyDependsOnAt a b t)))) // axiom label in BFO2 CLIF: [074-001]

Axiom
annotated source: generically dependent continuant
annotated property: definition
annotated target: b is a generically dependent continuant = Def. b is a continuant that g-depends_on one or more other entities. (axiom label in BFO2 Reference: [074-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/074-001

Axiom
annotated source: generically dependent continuant
annotated property: IAO_0000602
annotated target: (iff (GenericallyDependentContinuant a) (and (Continuant a) (exists (b t) (genericallyDependsOnAt a b t)))) // axiom label in BFO2 CLIF: [074-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/074-001

function
type: Class
subclass of: disposition
BFO_0000179: function
BFO_0000180: Function
IAO_0000112: the function of a hammer to drive in nails
IAO_0000112: the function of a heart pacemaker to regulate the beating of a heart through electricity
IAO_0000112: the function of amylase in saliva to break down starch into sugar
IAO_0000116: BFO 2 Reference: In the past, we have distinguished two varieties of function, artifactual function and biological function. These are not asserted subtypes of BFO:function however, since the same function – for example: to pump, to transport – can exist both in artifacts and in biological entities. The asserted subtypes of function that would be needed in order to yield a separate monoheirarchy are not artifactual function, biological function, etc., but rather transporting function, pumping function, etc.
IAO_0000600: A function is a disposition that exists in virtue of the bearer’s physical make-up and this physical make-up is something the bearer possesses because it came into being, either through evolution (in the case of natural biological entities) or through intentional design (in the case of artifacts), in order to realize processes of a certain sort. (axiom label in BFO2 Reference: [064-001])
IAO_0000602: (forall (x) (if (Function x) (Disposition x))) // axiom label in BFO2 CLIF: [064-001]

Axiom
annotated source: function
annotated property: IAO_0000600
annotated target: A function is a disposition that exists in virtue of the bearer’s physical make-up and this physical make-up is something the bearer possesses because it came into being, either through evolution (in the case of natural biological entities) or through intentional design (in the case of artifacts), in order to realize processes of a certain sort. (axiom label in BFO2 Reference: [064-001])
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/064-001

Axiom
annotated source: function
annotated property: IAO_0000602
annotated target: (forall (x) (if (Function x) (Disposition x))) // axiom label in BFO2 CLIF: [064-001]
IAO_0010000: http://purl.obolibrary.org/obo/bfo/axiom/064-001

material entity
type: Class
subclass of: independent continuant
definition: An independent continuant that is spatially extended whose identity is independent of that of other entities and can be maintained through time.
IAO_0000116: Elucidation: An independent continuant that is spatially extended whose identity is independent of that of other entities and can be maintained through time.

electron
type: Class
subclass of: CHEBI_36338
definition: Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 0.000548579903(13) u, or 0.51099906(15) MeV.
charge: -1
mass: 0.000548579903
monoisotopicmass: 0.0
database_cross_reference: KEGG:C05359
database_cross_reference: PMID:21614077
database_cross_reference: Wikipedia:Electron
has_exact_synonym: electron
has_obo_namespace: chebi_ontology
has_related_synonym: Elektron
has_related_synonym: beta
has_related_synonym: beta(-)
has_related_synonym: beta-particle
has_related_synonym: e
has_related_synonym: e(-)
has_related_synonym: e-
has_related_synonym: negatron
id: CHEBI:10545
in_subset: 3 STAR

Axiom
annotated source: electron
annotated property: database_cross_reference
annotated target: PMID:21614077
source: Europe PMC

Axiom
annotated source: electron
annotated property: has_exact_synonym
annotated target: electron
database_cross_reference: ChEBI

Axiom
annotated source: electron
annotated property: has_exact_synonym
annotated target: electron
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: electron
annotated property: has_exact_synonym
annotated target: electron
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: Elektron
database_cross_reference: ChEBI

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: beta
database_cross_reference: IUPAC

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: beta(-)
database_cross_reference: ChEBI

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: beta-particle
database_cross_reference: IUPAC

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: e
database_cross_reference: IUPAC

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: e(-)
database_cross_reference: UniProt

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: e-
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: electron
annotated property: has_related_synonym
annotated target: negatron
database_cross_reference: IUPAC

Mycoplasma genitalium metabolite
type: Class
subclass of: CHEBI_76969
definition: Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium.
has_obo_namespace: chebi_ontology
has_related_synonym: Mycoplasma genitalium metabolites
id: CHEBI:131604
in_subset: 3 STAR

Axiom
annotated source: Mycoplasma genitalium metabolite
annotated property: has_related_synonym
annotated target: Mycoplasma genitalium metabolites
database_cross_reference: ChEBI

bleaching agent
type: Class
subclass of: CHEBI_33893
definition: A reagent that lightens or whitens a substrate through chemical reaction. Bleaching reactions usually involve oxidative or reductive processes that degrade colour systems. Bleaching can occur by destroying one or more of the double bonds in the conjugated chain, by cleaving the conjugated chain, or by oxidation of one of the other moieties in the conjugated chain. Their reactivity results in many bleaches having strong bactericidal, disinfecting, and sterilising properties.
database_cross_reference: Wikipedia:Bleach
has_obo_namespace: chebi_ontology
id: CHEBI:132717
in_subset: 3 STAR

radiosensitizing agent
type: Class
subclass of: drug
definition: A drug that makes increases the sensitivity of tumour cells to radiation therapy.
database_cross_reference: PMID:12520460
database_cross_reference: Wikipedia:Radiosensitizer
has_obo_namespace: chebi_ontology
has_related_synonym: radiosensitiser
has_related_synonym: radiosensitisers
has_related_synonym: radiosensitising agent
has_related_synonym: radiosensitising agents
has_related_synonym: radiosensitizer
has_related_synonym: radiosensitizers
has_related_synonym: radiosensitizing agents
id: CHEBI:132992
in_subset: 3 STAR

Axiom
annotated source: radiosensitizing agent
annotated property: database_cross_reference
annotated target: PMID:12520460
source: Europe PMC

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitiser
database_cross_reference: ChEBI

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitisers
database_cross_reference: ChEBI

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitising agent
database_cross_reference: ChEBI

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitising agents
database_cross_reference: ChEBI

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitizer
database_cross_reference: ChEBI

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitizers
database_cross_reference: ChEBI

Axiom
annotated source: radiosensitizing agent
annotated property: has_related_synonym
annotated target: radiosensitizing agents
database_cross_reference: ChEBI

volatile organic compound
type: Class
subclass of: CHEBI_72695
definition: Any organic compound having an initial boiling point less than or equal to 250 degreeC (482 degreeF) measured at a standard atmospheric pressure of 101.3 kPa.
database_cross_reference: Wikipedia:Volatile_organic_compound
has_obo_namespace: chebi_ontology
has_related_synonym: VOC
has_related_synonym: VOCs
has_related_synonym: volatile organic compounds
id: CHEBI:134179
in_subset: 3 STAR

Axiom
annotated source: volatile organic compound
annotated property: has_related_synonym
annotated target: VOC
database_cross_reference: ChEBI

Axiom
annotated source: volatile organic compound
annotated property: has_related_synonym
annotated target: VOCs
database_cross_reference: ChEBI

Axiom
annotated source: volatile organic compound
annotated property: has_related_synonym
annotated target: volatile organic compounds
database_cross_reference: ChEBI

alkanesulfonate oxoanion
type: Class
subclass of: CHEBI_33554
definition: An alkanesulfonate in which the carbon at position 1 is attached to R, which can represent hydrogens, a carbon chain, or other groups.
charge: -1
formula: CH2O3SR
mass: 94.091
monoisotopicmass: 93.97246
smiles: C(S([O-])(=O)=O)*
has_alternative_id: CHEBI:22318
database_cross_reference: MetaCyc:Alkanesulfonates
has_obo_namespace: chebi_ontology
has_related_synonym: alkanesulfonate oxoanions
has_related_synonym: alkanesulfonates
has_related_synonym: an alkanesulfonate
id: CHEBI:134249
in_subset: 3 STAR

Axiom
annotated source: alkanesulfonate oxoanion
annotated property: has_related_synonym
annotated target: alkanesulfonate oxoanions
database_cross_reference: ChEBI

Axiom
annotated source: alkanesulfonate oxoanion
annotated property: has_related_synonym
annotated target: alkanesulfonates
database_cross_reference: ChEBI

Axiom
annotated source: alkanesulfonate oxoanion
annotated property: has_related_synonym
annotated target: an alkanesulfonate
database_cross_reference: UniProt

pro-agent
type: Class
subclass of: application
definition: A compound that, on administration, undergoes conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the active agent for which it is a pro-agent.
database_cross_reference: PMID:26449612
has_obo_namespace: chebi_ontology
has_related_synonym: pro-agents
has_related_synonym: proagent
has_related_synonym: proagents
id: CHEBI:136859
in_subset: 3 STAR

Axiom
annotated source: pro-agent
annotated property: database_cross_reference
annotated target: PMID:26449612
source: Europe PMC

Axiom
annotated source: pro-agent
annotated property: has_related_synonym
annotated target: pro-agents
database_cross_reference: ChEBI

Axiom
annotated source: pro-agent
annotated property: has_related_synonym
annotated target: proagent
database_cross_reference: ChEBI

Axiom
annotated source: pro-agent
annotated property: has_related_synonym
annotated target: proagents
database_cross_reference: ChEBI

5beta steroid
type: Class
subclass of: CHEBI_35341
definition: Any steroid that has beta-configuration at position 5.
has_obo_namespace: chebi_ontology
has_related_synonym: 5beta steroids
has_related_synonym: 5beta-steroid
has_related_synonym: 5beta-steroids
id: CHEBI:136889
in_subset: 3 STAR

Axiom
annotated source: 5beta steroid
annotated property: has_related_synonym
annotated target: 5beta steroids
database_cross_reference: ChEBI

Axiom
annotated source: 5beta steroid
annotated property: has_related_synonym
annotated target: 5beta-steroid
database_cross_reference: ChEBI

Axiom
annotated source: 5beta steroid
annotated property: has_related_synonym
annotated target: 5beta-steroids
database_cross_reference: ChEBI

quinine(1+)
type: Class
subclass of: organic cation
subclass of: CHEBI_51323
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38068
subclass of: Restriction
  on property: has role
  some values from: CHEBI_51371
subclass of: Restriction
  on property: has parent hydride
  some values from: CHEBI_59138
subclass of: Restriction
  on property: is conjugate acid of
  some values from: quinine
definition: The monoprotonated form of quinine, the predominant species at pH7.3.
charge: +1
formula: C20H25N2O2
inchi: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/p+1/t13-,14-,19-,20+/m0/s1
inchikey: LOUPRKONTZGTKE-WZBLMQSHSA-O
mass: 325.42470
monoisotopicmass: 325.19105
has_exact_synonym: (9R)-9-hydroxy-6'-methoxy-8alpha-cinchonan-1-ium
has_obo_namespace: chebi_ontology
has_related_synonym: quinine
id: CHEBI:137041
in_subset: 3 STAR

Axiom
annotated source: quinine(1+)
annotated property: has_exact_synonym
annotated target: (9R)-9-hydroxy-6'-methoxy-8alpha-cinchonan-1-ium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: quinine(1+)
annotated property: has_related_synonym
annotated target: quinine
database_cross_reference: UniProt

metalloid atom
type: Class
subclass of: atom
definition: An atom of an element that exhibits properties that are between those of metals and nonmetals, or that has a mixture of them. The term generally includes boron, silicon, germanium, arsenic, antimony, and tellurium, while carbon, aluminium, selenium, polonium, and astatine are less commonly included.
database_cross_reference: Wikipedia:Metalloid
has_obo_namespace: chebi_ontology
has_related_synonym: metalloid
has_related_synonym: metalloids
id: CHEBI:137980
in_subset: 3 STAR

Axiom
annotated source: metalloid atom
annotated property: has_related_synonym
annotated target: metalloid
database_cross_reference: ChEBI

Axiom
annotated source: metalloid atom
annotated property: has_related_synonym
annotated target: metalloids
database_cross_reference: ChEBI

tertiary ammonium ion
type: Class
subclass of: organic cation
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_50996
definition: An organic cation obtained by protonation of the amino group of any tertiary amino compound.
charge: +1
formula: HNR3
mass: 15.015
monoisotopicmass: 15.01090
smiles: [NH+](*)(*)*
has_obo_namespace: chebi_ontology
has_related_synonym: a tertiary amine
has_related_synonym: tertiary amine(1+)
has_related_synonym: tertiary ammonium ions
id: CHEBI:137982
in_subset: 3 STAR

Axiom
annotated source: tertiary ammonium ion
annotated property: has_related_synonym
annotated target: a tertiary amine
database_cross_reference: UniProt

Axiom
annotated source: tertiary ammonium ion
annotated property: has_related_synonym
annotated target: tertiary amine(1+)
database_cross_reference: ChEBI

Axiom
annotated source: tertiary ammonium ion
annotated property: has_related_synonym
annotated target: tertiary ammonium ions
database_cross_reference: ChEBI

3-(1-methylpyrrolidin-2-yl)pyridine
type: Class
subclass of: pyridine alkaloid
subclass of: pyrrolidine alkaloid
subclass of: CHEBI_46775
definition: An N-alkylpyrrolidine that consists of N-methylpyrrolidine bearing a pyridin-3-yl substituent at position 2.
charge: 0
formula: C10H14N2
inchi: InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3
inchikey: SNICXCGAKADSCV-UHFFFAOYSA-N
mass: 162.232
monoisotopicmass: 162.11570
smiles: C=1C=C(C2N(CCC2)C)C=NC1
has_exact_synonym: 3-(1-methylpyrrolidin-2-yl)pyridine
has_obo_namespace: chebi_ontology
id: CHEBI:138000
in_subset: 3 STAR

Axiom
annotated source: 3-(1-methylpyrrolidin-2-yl)pyridine
annotated property: has_exact_synonym
annotated target: 3-(1-methylpyrrolidin-2-yl)pyridine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

endocrine disruptor
type: Class
subclass of: CHEBI_51061
definition: Any compound that can disrupt the functions of the endocrine (hormone) system
database_cross_reference: PMID:27929035
database_cross_reference: PMID:28356401
database_cross_reference: PMID:28526231
database_cross_reference: Wikipedia:Endocrine_disruptor
has_obo_namespace: chebi_ontology
has_related_synonym: endocrine disrupting chemical
has_related_synonym: endocrine disrupting chemicals
has_related_synonym: endocrine disrupting compound
has_related_synonym: endocrine disrupting compounds
has_related_synonym: endocrine disruptors
has_related_synonym: endocrine-disrupting chemical
has_related_synonym: endocrine-disrupting chemicals
has_related_synonym: hormonally active agent
has_related_synonym: hormonally active agents
id: CHEBI:138015
in_subset: 3 STAR

Axiom
annotated source: endocrine disruptor
annotated property: database_cross_reference
annotated target: PMID:27929035
source: Europe PMC

Axiom
annotated source: endocrine disruptor
annotated property: database_cross_reference
annotated target: PMID:28356401
source: Europe PMC

Axiom
annotated source: endocrine disruptor
annotated property: database_cross_reference
annotated target: PMID:28526231
source: Europe PMC

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine disrupting chemical
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine disrupting chemicals
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine disrupting compound
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine disrupting compounds
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine disruptors
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine-disrupting chemical
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: endocrine-disrupting chemicals
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: hormonally active agent
database_cross_reference: ChEBI

Axiom
annotated source: endocrine disruptor
annotated property: has_related_synonym
annotated target: hormonally active agents
database_cross_reference: ChEBI

inorganic acid
type: Class
subclass of: CHEBI_39141
definition: A Bronsted acid derived from one or more inorganic compounds. Inorganic acids (also known as mineral acids) form hydrons and conjugate base ions when dissolved in water.
database_cross_reference: Wikipedia:Mineral_acid
has_obo_namespace: chebi_ontology
has_related_synonym: inorganic acids
has_related_synonym: mineral acid
has_related_synonym: mineral acids
id: CHEBI:138103
in_subset: 3 STAR

Axiom
annotated source: inorganic acid
annotated property: has_related_synonym
annotated target: inorganic acids
database_cross_reference: ChEBI

Axiom
annotated source: inorganic acid
annotated property: has_related_synonym
annotated target: mineral acid
database_cross_reference: ChEBI

Axiom
annotated source: inorganic acid
annotated property: has_related_synonym
annotated target: mineral acids
database_cross_reference: ChEBI

gas molecular entity
type: Class
subclass of: CHEBI_33579
definition: Any main group molecular entity that is gaseous at standard temperature and pressure (STP; 0degreeC and 100 kPa).
database_cross_reference: Wikipedia:https://en.wikipedia.org/wiki/Gas
has_obo_namespace: chebi_ontology
has_related_synonym: gas molecular entities
has_related_synonym: gaseous molecular entities
has_related_synonym: gaseous molecular entity
id: CHEBI:138675
in_subset: 3 STAR

Axiom
annotated source: gas molecular entity
annotated property: has_related_synonym
annotated target: gas molecular entities
database_cross_reference: ChEBI

Axiom
annotated source: gas molecular entity
annotated property: has_related_synonym
annotated target: gaseous molecular entities
database_cross_reference: ChEBI

Axiom
annotated source: gas molecular entity
annotated property: has_related_synonym
annotated target: gaseous molecular entity
database_cross_reference: ChEBI

carbamate
type: Class
subclass of: CHEBI_37022
subclass of: Restriction
  on property: is conjugate base of
  some values from: carbamic acid
charge: -1
formula: CH2NO2
inchi: InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)/p-1
inchikey: KXDHJXZQYSOELW-UHFFFAOYSA-M
mass: 60.03212
monoisotopicmass: 60.00910
smiles: NC([O-])=O
database_cross_reference: Beilstein:3903503
database_cross_reference: CAS:302-11-4
database_cross_reference: Gmelin:239604
has_exact_synonym: carbamate
has_obo_namespace: chebi_ontology
has_related_synonym: Carbamat
has_related_synonym: Karbamat
has_related_synonym: carbamate ion
has_related_synonym: carbamic acid, ion(1-)
id: CHEBI:13941
in_subset: 3 STAR

Axiom
annotated source: carbamate
annotated property: database_cross_reference
annotated target: Beilstein:3903503
source: Beilstein

Axiom
annotated source: carbamate
annotated property: database_cross_reference
annotated target: CAS:302-11-4
source: ChemIDplus

Axiom
annotated source: carbamate
annotated property: database_cross_reference
annotated target: Gmelin:239604
source: Gmelin

Axiom
annotated source: carbamate
annotated property: has_exact_synonym
annotated target: carbamate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbamate
annotated property: has_exact_synonym
annotated target: carbamate
database_cross_reference: UniProt

Axiom
annotated source: carbamate
annotated property: has_related_synonym
annotated target: Carbamat
database_cross_reference: ChEBI

Axiom
annotated source: carbamate
annotated property: has_related_synonym
annotated target: Karbamat
database_cross_reference: ChEBI

Axiom
annotated source: carbamate
annotated property: has_related_synonym
annotated target: carbamate ion
database_cross_reference: ChemIDplus

Axiom
annotated source: carbamate
annotated property: has_related_synonym
annotated target: carbamic acid, ion(1-)
database_cross_reference: ChemIDplus

alpha-hydroxy ketone
type: Class
subclass of: ketone
subclass of: CHEBI_33822
definition: A ketone containing a hydroxy group on the alpha-carbon relative to the C=O group.
database_cross_reference: PMID:15326516
database_cross_reference: PMID:19908854
database_cross_reference: PMID:20382022
database_cross_reference: PMID:23295224
has_obo_namespace: chebi_ontology
has_related_synonym: alpha-hydroxy ketones
has_related_synonym: alpha-hydroxy-ketone
has_related_synonym: alpha-hydroxy-ketones
has_related_synonym: alpha-hydroxyketone
has_related_synonym: alpha-hydroxyketones
id: CHEBI:139588
in_subset: 3 STAR

Axiom
annotated source: alpha-hydroxy ketone
annotated property: database_cross_reference
annotated target: PMID:15326516
source: Europe PMC

Axiom
annotated source: alpha-hydroxy ketone
annotated property: database_cross_reference
annotated target: PMID:19908854
source: Europe PMC

Axiom
annotated source: alpha-hydroxy ketone
annotated property: database_cross_reference
annotated target: PMID:20382022
source: Europe PMC

Axiom
annotated source: alpha-hydroxy ketone
annotated property: database_cross_reference
annotated target: PMID:23295224
source: Europe PMC

Axiom
annotated source: alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: alpha-hydroxy ketones
database_cross_reference: ChEBI

Axiom
annotated source: alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: alpha-hydroxy-ketone
database_cross_reference: ChEBI

Axiom
annotated source: alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: alpha-hydroxy-ketones
database_cross_reference: ChEBI

Axiom
annotated source: alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: alpha-hydroxyketone
database_cross_reference: ChEBI

Axiom
annotated source: alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: alpha-hydroxyketones
database_cross_reference: ChEBI

tertiary alpha-hydroxy ketone
type: Class
subclass of: alpha-hydroxy ketone
subclass of: tertiary alcohol
definition: An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing two organyl groups.
charge: 0
formula: C2HO2R3
mass: 57.028
monoisotopicmass: 56.99765
smiles: C(C(=O)*)(O)(*)*
has_obo_namespace: chebi_ontology
has_related_synonym: tertiary alpha-hydroxy ketones
has_related_synonym: tertiary alpha-hydroxy-ketone
has_related_synonym: tertiary alpha-hydroxy-ketones
has_related_synonym: tertiary alpha-hydroxyketone
has_related_synonym: tertiary alpha-hydroxyketones
id: CHEBI:139592
in_subset: 3 STAR

Axiom
annotated source: tertiary alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: tertiary alpha-hydroxy ketones
database_cross_reference: ChEBI

Axiom
annotated source: tertiary alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: tertiary alpha-hydroxy-ketone
database_cross_reference: ChEBI

Axiom
annotated source: tertiary alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: tertiary alpha-hydroxy-ketones
database_cross_reference: ChEBI

Axiom
annotated source: tertiary alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: tertiary alpha-hydroxyketone
database_cross_reference: ChEBI

Axiom
annotated source: tertiary alpha-hydroxy ketone
annotated property: has_related_synonym
annotated target: tertiary alpha-hydroxyketones
database_cross_reference: ChEBI

fatty acid 4:0
type: Class
subclass of: short-chain fatty acid
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_78115
definition: Any saturated fatty acid containing 4 carbons.
charge: 0
formula: CHO2R
mass: 45.017
monoisotopicmass: 44.99765
smiles: *C(O)=O
has_obo_namespace: chebi_ontology
id: CHEBI:140601
in_subset: 3 STAR

purines D-ribonucleoside
type: Class
subclass of: purine ribonucleoside
subclass of: Restriction
  on property: has functional parent
  some values from: purine nucleobase
subclass of: Restriction
  on property: has functional parent
  some values from: CHEBI_47013
definition: A purine ribonucleoside that is a purine derivative attached to a beta-D-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.
charge: 0
formula: C10H11N4O4R2
mass: 251.219
monoisotopicmass: 251.07803
has_obo_namespace: chebi_ontology
has_related_synonym: a purine D-ribonucleoside
id: CHEBI:142355
in_subset: 3 STAR

Axiom
annotated source: purines D-ribonucleoside
annotated property: has_related_synonym
annotated target: a purine D-ribonucleoside
database_cross_reference: UniProt

oxime anion
type: Class
subclass of: organic anion
subclass of: Restriction
  on property: is conjugate base of
  some values from: oxime
definition: A organic ion resulting from the deprotonation of the hydroxy group of any oxime.
charge: -1
formula: CNO
mass: 42.017
monoisotopicmass: 41.99799
smiles: C(*)(=N[O-])*
has_exact_synonym: oxime anion
has_obo_namespace: chebi_ontology
has_related_synonym: oximate
has_related_synonym: oximates
has_related_synonym: oxime anions
id: CHEBI:142513
in_subset: 3 STAR

Axiom
annotated source: oxime anion
annotated property: has_exact_synonym
annotated target: oxime anion
database_cross_reference: ChEBI

Axiom
annotated source: oxime anion
annotated property: has_related_synonym
annotated target: oximate
database_cross_reference: ChEBI

Axiom
annotated source: oxime anion
annotated property: has_related_synonym
annotated target: oximates
database_cross_reference: ChEBI

Axiom
annotated source: oxime anion
annotated property: has_related_synonym
annotated target: oxime anions
database_cross_reference: ChEBI

ouabain(1-)
type: Class
subclass of: organic anion
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_472805
definition: An organic anion that is the conjugate base of ouabain resulting from the deprotonation of the furanone moiety; major species at pH 7.3.
charge: -1
formula: C29H43O12
inchi: InChI=1S/C29H43O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,11,13,15-19,21-25,30-32,34-38H,3-6,8-10,12H2,1-2H3/q-1/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1
inchikey: MPLJNVZJPLASQC-HBYQJFLCSA-N
mass: 583.652
monoisotopicmass: 583.27600
database_cross_reference: PMID:31075189
database_cross_reference: PMID:31087249
database_cross_reference: PMID:31170971
database_cross_reference: PMID:32326025
database_cross_reference: PMID:32368275
database_cross_reference: PMID:32488807
database_cross_reference: PMID:32651756
has_exact_synonym: 1beta,5,11alpha,14,19-pentahydroxy-17beta-(5-oxo-2,5-dihydrofuran-2-id-3-yl)-5beta,14beta-androstan-3beta-yl 6-deoxy-alpha-L-mannopyranoside
has_obo_namespace: chebi_ontology
has_related_synonym: ouabain
has_related_synonym: ouabain anion
id: CHEBI:145798
in_subset: 3 STAR

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:31075189
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:31087249
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:31170971
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:32326025
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:32368275
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:32488807
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: database_cross_reference
annotated target: PMID:32651756
source: Europe PMC

Axiom
annotated source: ouabain(1-)
annotated property: has_exact_synonym
annotated target: 1beta,5,11alpha,14,19-pentahydroxy-17beta-(5-oxo-2,5-dihydrofuran-2-id-3-yl)-5beta,14beta-androstan-3beta-yl 6-deoxy-alpha-L-mannopyranoside
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ouabain(1-)
annotated property: has_related_synonym
annotated target: ouabain
database_cross_reference: UniProt

Axiom
annotated source: ouabain(1-)
annotated property: has_related_synonym
annotated target: ouabain anion
database_cross_reference: ChEBI

oneirogen
type: Class
subclass of: CHEBI_35471
definition: Any substance that produces or enhances dream-like states of consciousness.
database_cross_reference: Wikipedia:Oneirogen
has_obo_namespace: chebi_ontology
has_related_synonym: oneirogens
id: CHEBI:146270
in_subset: 3 STAR

Axiom
annotated source: oneirogen
annotated property: has_related_synonym
annotated target: oneirogens
database_cross_reference: ChEBI

chloroquine(2+)
type: Class
subclass of: tertiary ammonium ion
subclass of: CHEBI_52837
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI 3638
definition: A quinolinium ion obtained by protonation of the quinoline nitrogen and tertiary amino group of the antimalarial drug chloroquine. It is the major species at pH 7.3.
charge: +2
formula: C18H28ClN3
inchi: InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/p+2
inchikey: WHTVZRBIWZFKQO-UHFFFAOYSA-P
mass: 321.890
monoisotopicmass: 321.19608
smiles: [NH+]1=CC=C(C=2C1=CC(Cl)=CC2)NC(CCC[NH+](CC)CC)C
database_cross_reference: PMID:25693996
has_exact_synonym: 7-chloro-4-{[5-(diethylazaniumyl)pentan-2-yl]amino}quinolinium
has_obo_namespace: chebi_ontology
has_related_synonym: chloroquine dication
has_related_synonym: di-protonated chloroquine
id: CHEBI:149484
in_subset: 3 STAR

Axiom
annotated source: chloroquine(2+)
annotated property: database_cross_reference
annotated target: PMID:25693996
source: Europe PMC

Axiom
annotated source: chloroquine(2+)
annotated property: has_exact_synonym
annotated target: 7-chloro-4-{[5-(diethylazaniumyl)pentan-2-yl]amino}quinolinium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: chloroquine(2+)
annotated property: has_related_synonym
annotated target: chloroquine dication
database_cross_reference: ChEBI

Axiom
annotated source: chloroquine(2+)
annotated property: has_related_synonym
annotated target: di-protonated chloroquine
database_cross_reference: ChEBI

emetine(2+)
type: Class
subclass of: CHEBI_35274
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI 4781
definition: An ammonium ion derivative obtained from protonation of the nitrogens of emetine. It is the major species at pH 7.3.
charge: +2
formula: C29H42N2O4
inchi: InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/p+2/t18-,21-,24+,25-/m0/s1
inchikey: AUVVAXYIELKVAI-CKBKHPSWSA-P
mass: 482.664
monoisotopicmass: 482.31336
database_cross_reference: MetaCyc:CPD-14817
database_cross_reference: PMID:5985282
has_exact_synonym: (2S)-6',7',10,11-tetramethoxyemetan-2',5-diium
has_obo_namespace: chebi_ontology
has_related_synonym: emetine
has_related_synonym: emetine dication
id: CHEBI:149548
in_subset: 3 STAR

Axiom
annotated source: emetine(2+)
annotated property: database_cross_reference
annotated target: PMID:5985282
source: Europe PMC

Axiom
annotated source: emetine(2+)
annotated property: has_exact_synonym
annotated target: (2S)-6',7',10,11-tetramethoxyemetan-2',5-diium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: emetine(2+)
annotated property: has_related_synonym
annotated target: emetine
database_cross_reference: UniProt

Axiom
annotated source: emetine(2+)
annotated property: has_related_synonym
annotated target: emetine dication
database_cross_reference: ChEBI

emetic
type: Class
subclass of: drug
definition: Any agent that induces nausea and vomiting.
has_obo_namespace: chebi_ontology
has_related_synonym: emetics
id: CHEBI:149552
in_subset: 3 STAR

Axiom
annotated source: emetic
annotated property: has_related_synonym
annotated target: emetics
database_cross_reference: ChEBI

anticoronaviral agent
type: Class
subclass of: antiviral agent
definition: Any antiviral agent which inhibits the activity of coronaviruses.
database_cross_reference: Wikipedia:Coronavirus
has_exact_synonym: anticoronaviral agent
has_obo_namespace: chebi_ontology
has_related_synonym: anti-coronaviral agent
has_related_synonym: anti-coronaviral agents
has_related_synonym: anti-coronavirus agent
has_related_synonym: anti-coronavirus agents
has_related_synonym: anticoronaviral agents
has_related_synonym: anticoronaviral drug
has_related_synonym: anticoronaviral drugs
has_related_synonym: anticoronavirus agent
has_related_synonym: anticoronavirus agents
has_related_synonym: anticoronviral agent
has_related_synonym: anticoronviral agents
id: CHEBI:149553
in_subset: 3 STAR

Axiom
annotated source: anticoronaviral agent
annotated property: has_exact_synonym
annotated target: anticoronaviral agent
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anti-coronaviral agent
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anti-coronaviral agents
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anti-coronavirus agent
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anti-coronavirus agents
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronaviral agents
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronaviral drug
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronaviral drugs
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronavirus agent
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronavirus agents
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronviral agent
database_cross_reference: ChEBI

Axiom
annotated source: anticoronaviral agent
annotated property: has_related_synonym
annotated target: anticoronviral agents
database_cross_reference: ChEBI

sulfide(2-)
type: Class
subclass of: CHEBI_79388
subclass of: Restriction
  on property: is conjugate base of
  some values from: hydrosulfide
definition: A divalent inorganic anion obtained by removal of both protons from hydrogen sulfide.
charge: -2
formula: S
inchi: InChI=1S/S/q-2
inchikey: UCKMPCXJQFINFW-UHFFFAOYSA-N
mass: 32.06600
monoisotopicmass: 31.97317
smiles: [S--]
database_cross_reference: CAS:18496-25-8
database_cross_reference: UM-BBD_compID:c0569
has_exact_synonym: sulfanediide
has_exact_synonym: sulfide(2-)
has_obo_namespace: chebi_ontology
has_related_synonym: S(2-)
has_related_synonym: Sulfide
has_related_synonym: sulphide
id: CHEBI:15138
in_subset: 3 STAR

Axiom
annotated source: sulfide(2-)
annotated property: database_cross_reference
annotated target: CAS:18496-25-8
source: ChemIDplus

Axiom
annotated source: sulfide(2-)
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0569
source: UM-BBD

Axiom
annotated source: sulfide(2-)
annotated property: has_exact_synonym
annotated target: sulfanediide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfide(2-)
annotated property: has_exact_synonym
annotated target: sulfide(2-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfide(2-)
annotated property: has_related_synonym
annotated target: S(2-)
database_cross_reference: IUPAC

Axiom
annotated source: sulfide(2-)
annotated property: has_related_synonym
annotated target: Sulfide
database_cross_reference: ChemIDplus

Axiom
annotated source: sulfide(2-)
annotated property: has_related_synonym
annotated target: sulphide
database_cross_reference: ChEBI

xanthine
type: Class
subclass of: independent continuant
subclass of: oxopurine
subclass of: purine nucleobase
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: has functional parent
  some values from: guanine
definition: A purine nucleobase found in humans and other organisms.
charge: 0
formula: C5H4N4O2
mass: 152.111
monoisotopicmass: 152.03343
database_cross_reference: ECMDB:ECMDB00292
database_cross_reference: KNApSAcK:C00019660
database_cross_reference: PMID:1557408
database_cross_reference: PMID:24629268
database_cross_reference: PMID:9007687
database_cross_reference: YMDB:YMDB00263
has_exact_synonym: xanthine
has_obo_namespace: chebi_ontology
has_related_synonym: 2,6-dioxopurine
has_related_synonym: 2,6-dioxopurines
has_related_synonym: xanthines
id: CHEBI:15318
in_subset: 3 STAR

Axiom
annotated source: xanthine
annotated property: database_cross_reference
annotated target: PMID:1557408
source: Europe PMC

Axiom
annotated source: xanthine
annotated property: database_cross_reference
annotated target: PMID:24629268
source: Europe PMC

Axiom
annotated source: xanthine
annotated property: database_cross_reference
annotated target: PMID:9007687
source: Europe PMC

Axiom
annotated source: xanthine
annotated property: has_exact_synonym
annotated target: xanthine
database_cross_reference: ChEBI

Axiom
annotated source: xanthine
annotated property: has_related_synonym
annotated target: 2,6-dioxopurine
database_cross_reference: ChEBI

Axiom
annotated source: xanthine
annotated property: has_related_synonym
annotated target: 2,6-dioxopurines
database_cross_reference: ChEBI

Axiom
annotated source: xanthine
annotated property: has_related_synonym
annotated target: xanthines
database_cross_reference: ChEBI

acceptor
type: Class
subclass of: CHEBI_51086
definition: A molecular entity that can accept an electron, a pair of electrons, an atom or a group from another molecular entity.
has_alternative_id: CHEBI:13699
has_alternative_id: CHEBI:2377
database_cross_reference: KEGG:C00028
database_cross_reference: KEGG:C16722
has_exact_synonym: Acceptor
has_obo_namespace: chebi_ontology
has_related_synonym: A
has_related_synonym: Akzeptor
has_related_synonym: Hydrogen-acceptor
has_related_synonym: Oxidized donor
has_related_synonym: accepteur
id: CHEBI:15339
in_subset: 3 STAR

Axiom
annotated source: acceptor
annotated property: has_exact_synonym
annotated target: Acceptor
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acceptor
annotated property: has_related_synonym
annotated target: A
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acceptor
annotated property: has_related_synonym
annotated target: Akzeptor
database_cross_reference: ChEBI

Axiom
annotated source: acceptor
annotated property: has_related_synonym
annotated target: Hydrogen-acceptor
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acceptor
annotated property: has_related_synonym
annotated target: Oxidized donor
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acceptor
annotated property: has_related_synonym
annotated target: accepteur
database_cross_reference: ChEBI

acetone
type: Class
subclass of: volatile organic compound
subclass of: propanones
subclass of: CHEBI_51867
subclass of: CHEBI_73693
subclass of: Restriction
  on property: has role
  some values from: CHEBI_48358
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77941
definition: A methyl ketone that consists of propane bearing an oxo group at C2.
charge: 0
formula: C3H6O
inchi: InChI=1S/C3H6O/c1-3(2)4/h1-2H3
inchikey: CSCPPACGZOOCGX-UHFFFAOYSA-N
mass: 58.07914
monoisotopicmass: 58.04186
smiles: CC(C)=O
has_alternative_id: CHEBI:13708
has_alternative_id: CHEBI:22182
has_alternative_id: CHEBI:2398
has_alternative_id: CHEBI:40571
database_cross_reference: CAS:67-64-1
database_cross_reference: Gmelin:1466
database_cross_reference: HMDB:HMDB0001659
database_cross_reference: KEGG:C00207
database_cross_reference: KEGG:D02311
database_cross_reference: LIPID_MAPS_instance:LMFA12000057
database_cross_reference: MetaCyc:ACETONE
database_cross_reference: PDBeChem:ACN
database_cross_reference: PMID:17190852
database_cross_reference: PMID:17347819
database_cross_reference: Reaxys:635680
database_cross_reference: UM-BBD_compID:c0556
database_cross_reference: Wikipedia:Acetone
has_exact_synonym: ACETONE
has_exact_synonym: Acetone
has_exact_synonym: acetone
has_exact_synonym: propan-2-one
has_obo_namespace: chebi_ontology
has_related_synonym: 2-Propanone
has_related_synonym: Aceton
has_related_synonym: Azeton
has_related_synonym: Dimethyl ketone
has_related_synonym: Dimethylketon
has_related_synonym: Propanon
has_related_synonym: Pyroacetic ether
has_related_synonym: beta-Ketopropane
has_related_synonym: dimethylcetone
has_related_synonym: dimethylketone
has_related_synonym: methyl ketone
has_related_synonym: propanone
id: CHEBI:15347
in_subset: 3 STAR

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: CAS:67-64-1
source: ChemIDplus

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: CAS:67-64-1
source: KEGG COMPOUND

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: CAS:67-64-1
source: NIST Chemistry WebBook

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: Gmelin:1466
source: Gmelin

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA12000057
source: LIPID MAPS

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: PMID:17347819
source: Europe PMC

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: Reaxys:635680
source: Reaxys

Axiom
annotated source: acetone
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0556
source: UM-BBD

Axiom
annotated source: acetone
annotated property: has_exact_synonym
annotated target: ACETONE
database_cross_reference: PDBeChem

Axiom
annotated source: acetone
annotated property: has_exact_synonym
annotated target: Acetone
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetone
annotated property: has_exact_synonym
annotated target: acetone
database_cross_reference: ChEBI

Axiom
annotated source: acetone
annotated property: has_exact_synonym
annotated target: acetone
database_cross_reference: UniProt

Axiom
annotated source: acetone
annotated property: has_exact_synonym
annotated target: propan-2-one
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: 2-Propanone
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: Aceton
database_cross_reference: ChemIDplus

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: Azeton
database_cross_reference: ChEBI

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: Dimethyl ketone
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: Dimethylketon
database_cross_reference: ChEBI

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: Propanon
database_cross_reference: ChEBI

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: Pyroacetic ether
database_cross_reference: HMDB

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: beta-Ketopropane
database_cross_reference: HMDB

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: dimethylcetone
database_cross_reference: ChEBI

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: dimethylketone
database_cross_reference: MetaCyc

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: methyl ketone
database_cross_reference: ChemIDplus

Axiom
annotated source: acetone
annotated property: has_related_synonym
annotated target: propanone
database_cross_reference: ChemIDplus

acetylcholine
type: Class
subclass of: independent continuant
subclass of: CHEBI_35287
subclass of: CHEBI_47622
subclass of: Restriction
  on property: has role
  some values from: hormone
subclass of: Restriction
  on property: has role
  some values from: neurotransmitter
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35620
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38325
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
definition: Actylcholine is an ester of acetic acid and choline, which acts as a neurotransmitter.
charge: +1
formula: C7H16NO2
inchi: InChI=1S/C7H16NO2/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1
inchikey: OIPILFWXSMYKGL-UHFFFAOYSA-N
mass: 146.20748
monoisotopicmass: 146.11756
smiles: CC(=O)OCC[N+](C)(C)C
has_alternative_id: CHEBI:12686
has_alternative_id: CHEBI:13715
has_alternative_id: CHEBI:22197
has_alternative_id: CHEBI:2416
has_alternative_id: CHEBI:40559
database_cross_reference: Beilstein:1764436
database_cross_reference: CAS:51-84-3
database_cross_reference: DrugBank:DB03128
database_cross_reference: Drug_Central:65
database_cross_reference: Gmelin:326108
database_cross_reference: KEGG:C01996
database_cross_reference: LINCS:LSM-5888
database_cross_reference: PDBeChem:ACH
database_cross_reference: PMID:14764638
database_cross_reference: PMID:15014918
database_cross_reference: PMID:15231705
database_cross_reference: PMID:15361288
database_cross_reference: PMID:18050502
database_cross_reference: PMID:18407448
database_cross_reference: PMID:19255787
database_cross_reference: PMID:20963497
database_cross_reference: PMID:21130809
database_cross_reference: PMID:21246223
database_cross_reference: PMID:21545631
database_cross_reference: PMID:21601579
database_cross_reference: Wikipedia:Acetylcholine
has_exact_synonym: 2-acetyloxy-N,N,N-trimethylethanaminium
has_exact_synonym: ACETYLCHOLINE
has_exact_synonym: Acetylcholine
has_exact_synonym: acetylcholine
has_obo_namespace: chebi_ontology
has_related_synonym: ACh
has_related_synonym: Azetylcholin
has_related_synonym: O-Acetylcholine
has_related_synonym: choline acetate
id: CHEBI:15355
in_subset: 3 STAR

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: Beilstein:1764436
source: ChemIDplus

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: CAS:51-84-3
source: ChemIDplus

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: CAS:51-84-3
source: KEGG COMPOUND

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: Drug_Central:65
source: DrugCentral

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: Gmelin:326108
source: Gmelin

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:14764638
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:15014918
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:15231705
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:15361288
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:18050502
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:18407448
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:19255787
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:20963497
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:21130809
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:21246223
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:21545631
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: database_cross_reference
annotated target: PMID:21601579
source: Europe PMC

Axiom
annotated source: acetylcholine
annotated property: has_exact_synonym
annotated target: 2-acetyloxy-N,N,N-trimethylethanaminium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: acetylcholine
annotated property: has_exact_synonym
annotated target: ACETYLCHOLINE
database_cross_reference: PDBeChem

Axiom
annotated source: acetylcholine
annotated property: has_exact_synonym
annotated target: Acetylcholine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetylcholine
annotated property: has_exact_synonym
annotated target: acetylcholine
database_cross_reference: UniProt

Axiom
annotated source: acetylcholine
annotated property: has_related_synonym
annotated target: ACh
database_cross_reference: ChemIDplus

Axiom
annotated source: acetylcholine
annotated property: has_related_synonym
annotated target: Azetylcholin
database_cross_reference: ChEBI

Axiom
annotated source: acetylcholine
annotated property: has_related_synonym
annotated target: O-Acetylcholine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetylcholine
annotated property: has_related_synonym
annotated target: choline acetate
database_cross_reference: ChemIDplus

cysteine
type: Class
subclass of: polar amino acid
subclass of: sulfur-containing amino acid
subclass of: CHEBI_33704
subclass of: Restriction
  on property: has part
  some values from: CHEBI_50326
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate acid of
  some values from: cysteinate(1-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: cysteinium
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_35237
definition: A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3.
charge: 0
formula: C3H7NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)
inchikey: XUJNEKJLAYXESH-UHFFFAOYSA-N
mass: 121.15922
monoisotopicmass: 121.01975
smiles: NC(CS)C(O)=O
has_alternative_id: CHEBI:14061
has_alternative_id: CHEBI:23508
has_alternative_id: CHEBI:4050
database_cross_reference: CAS:3374-22-9
database_cross_reference: Gmelin:2933
database_cross_reference: KEGG:C00736
database_cross_reference: KNApSAcK:C00001351
database_cross_reference: KNApSAcK:C00007323
database_cross_reference: PMID:17439666
database_cross_reference: PMID:25181601
database_cross_reference: Reaxys:1721406
database_cross_reference: Wikipedia:Cysteine
has_exact_synonym: Cysteine
has_exact_synonym: cysteine
has_obo_namespace: chebi_ontology
has_related_synonym: 2-Amino-3-mercaptopropionic acid
has_related_synonym: 2-amino-3-mercaptopropanoic acid
has_related_synonym: 2-amino-3-sulfanylpropanoic acid
has_related_synonym: C
has_related_synonym: Cys
has_related_synonym: Cystein
has_related_synonym: Hcys
has_related_synonym: Zystein
has_related_synonym: cisteina
id: CHEBI:15356
in_subset: 3 STAR

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: CAS:3374-22-9
source: ChemIDplus

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: CAS:3374-22-9
source: KEGG COMPOUND

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: CAS:3374-22-9
source: NIST Chemistry WebBook

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: Gmelin:2933
source: Gmelin

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: PMID:25181601
source: Europe PMC

Axiom
annotated source: cysteine
annotated property: database_cross_reference
annotated target: Reaxys:1721406
source: Reaxys

Axiom
annotated source: cysteine
annotated property: has_exact_synonym
annotated target: Cysteine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cysteine
annotated property: has_exact_synonym
annotated target: cysteine
database_cross_reference: ChEBI

Axiom
annotated source: cysteine
annotated property: has_exact_synonym
annotated target: cysteine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: 2-Amino-3-mercaptopropionic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: 2-amino-3-mercaptopropanoic acid
database_cross_reference: JCBN

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: 2-amino-3-sulfanylpropanoic acid
database_cross_reference: IUPAC

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: C
database_cross_reference: ChEBI

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: Cys
database_cross_reference: ChEBI

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: Cystein
database_cross_reference: ChEBI

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: Hcys
database_cross_reference: IUPAC

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: Zystein
database_cross_reference: ChEBI

Axiom
annotated source: cysteine
annotated property: has_related_synonym
annotated target: cisteina
database_cross_reference: ChEBI

acetic acid
type: Class
subclass of: monocarboxylic acid
subclass of: Restriction
  on property: has role
  some values from: CHEBI_48356
subclass of: Restriction
  on property: has role
  some values from: CHEBI_64049
subclass of: Restriction
  on property: has role
  some values from: CHEBI_65256
subclass of: Restriction
  on property: has role
  some values from: CHEBI_83056
subclass of: Restriction
  on property: is conjugate acid of
  some values from: acetate
definition: A simple monocarboxylic acid containing two carbons.
charge: 0
formula: C2H4O2
inchi: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
inchikey: QTBSBXVTEAMEQO-UHFFFAOYSA-N
mass: 60.05200
monoisotopicmass: 60.02113
smiles: CC(O)=O
has_alternative_id: CHEBI:22169
has_alternative_id: CHEBI:2387
has_alternative_id: CHEBI:40486
database_cross_reference: CAS:64-19-7
database_cross_reference: Drug_Central:4211
database_cross_reference: Gmelin:1380
database_cross_reference: HMDB:HMDB0000042
database_cross_reference: KEGG:C00033
database_cross_reference: KEGG:D00010
database_cross_reference: KNApSAcK:C00001176
database_cross_reference: LIPID_MAPS_instance:LMFA01010002
database_cross_reference: MetaCyc:ACET
database_cross_reference: PDBeChem:ACT
database_cross_reference: PDBeChem:ACY
database_cross_reference: PMID:12005138
database_cross_reference: PMID:15107950
database_cross_reference: PMID:16630552
database_cross_reference: PMID:16774200
database_cross_reference: PMID:17190852
database_cross_reference: PMID:19416101
database_cross_reference: PMID:19469536
database_cross_reference: PMID:22153255
database_cross_reference: PMID:22173419
database_cross_reference: PPDB:1333
database_cross_reference: Reaxys:506007
database_cross_reference: Wikipedia:Acetic_acid
has_exact_synonym: ACETIC ACID
has_exact_synonym: Acetic acid
has_exact_synonym: acetic acid
has_obo_namespace: chebi_ontology
has_related_synonym: AcOH
has_related_synonym: CH3-COOH
has_related_synonym: CH3CO2H
has_related_synonym: E 260
has_related_synonym: E-260
has_related_synonym: E260
has_related_synonym: Essigsaeure
has_related_synonym: Ethanoic acid
has_related_synonym: Ethylic acid
has_related_synonym: HOAc
has_related_synonym: INS No. 260
has_related_synonym: MeCO2H
has_related_synonym: MeCOOH
has_related_synonym: Methanecarboxylic acid
has_related_synonym: acide acetique
has_related_synonym: ethoic acid
id: CHEBI:15366
in_subset: 3 STAR

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: CAS:64-19-7
source: ChemIDplus

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: CAS:64-19-7
source: KEGG COMPOUND

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: CAS:64-19-7
source: NIST Chemistry WebBook

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: Drug_Central:4211
source: DrugCentral

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: Gmelin:1380
source: Gmelin

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA01010002
source: LIPID MAPS

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:12005138
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:15107950
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:16630552
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:16774200
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:19416101
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:19469536
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:22153255
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: PMID:22173419
source: Europe PMC

Axiom
annotated source: acetic acid
annotated property: database_cross_reference
annotated target: Reaxys:506007
source: Reaxys

Axiom
annotated source: acetic acid
annotated property: has_exact_synonym
annotated target: ACETIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: acetic acid
annotated property: has_exact_synonym
annotated target: Acetic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetic acid
annotated property: has_exact_synonym
annotated target: acetic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: AcOH
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: CH3-COOH
database_cross_reference: IUPAC

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: CH3CO2H
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: E 260
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: E-260
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: E260
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: Essigsaeure
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: Ethanoic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: Ethylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: HOAc
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: INS No. 260
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: MeCO2H
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: MeCOOH
database_cross_reference: ChEBI

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: Methanecarboxylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: acide acetique
database_cross_reference: ChemIDplus

Axiom
annotated source: acetic acid
annotated property: has_related_synonym
annotated target: ethoic acid
database_cross_reference: ChEBI

ATP
type: Class
subclass of: CHEBI_37045
subclass of: CHEBI_37096
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: micronutrient
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50733
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_57299
definition: An adenosine 5'-phosphate in which the 5'-phosphate is a triphosphate group. It is involved in the transportation of chemical energy during metabolic pathways.
charge: 0
formula: C10H16N5O13P3
inchikey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
mass: 507.18100
monoisotopicmass: 506.99575
has_alternative_id: CHEBI:10789
has_alternative_id: CHEBI:10841
has_alternative_id: CHEBI:13236
has_alternative_id: CHEBI:22249
has_alternative_id: CHEBI:2359
has_alternative_id: CHEBI:40938
database_cross_reference: CAS:56-65-5
database_cross_reference: DrugBank:DB00171
database_cross_reference: Drug_Central:91
database_cross_reference: Gmelin:34857
database_cross_reference: HMDB:HMDB0000538
database_cross_reference: KEGG:C00002
database_cross_reference: KEGG:D08646
database_cross_reference: KNApSAcK:C00001491
database_cross_reference: PDBeChem:ATP
database_cross_reference: Patent:US3079379
database_cross_reference: Reaxys:73010
database_cross_reference: Wikipedia:Adenosine_triphosphate
has_exact_synonym: ATP
has_exact_synonym: adenosine 5'-(tetrahydrogen triphosphate)
has_obo_namespace: chebi_ontology
has_related_synonym: ADENOSINE-5'-TRIPHOSPHATE
has_related_synonym: Adenosine 5'-triphosphate
has_related_synonym: Adenosine triphosphate
has_related_synonym: H4atp
id: CHEBI:15422
in_subset: 3 STAR

Axiom
annotated source: ATP
annotated property: database_cross_reference
annotated target: CAS:56-65-5
source: ChemIDplus

Axiom
annotated source: ATP
annotated property: database_cross_reference
annotated target: CAS:56-65-5
source: KEGG COMPOUND

Axiom
annotated source: ATP
annotated property: database_cross_reference
annotated target: Drug_Central:91
source: DrugCentral

Axiom
annotated source: ATP
annotated property: database_cross_reference
annotated target: Gmelin:34857
source: Gmelin

Axiom
annotated source: ATP
annotated property: database_cross_reference
annotated target: Reaxys:73010
source: Reaxys

Axiom
annotated source: ATP
annotated property: has_exact_synonym
annotated target: ATP
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ATP
annotated property: has_exact_synonym
annotated target: adenosine 5'-(tetrahydrogen triphosphate)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ATP
annotated property: has_related_synonym
annotated target: ADENOSINE-5'-TRIPHOSPHATE
database_cross_reference: PDBeChem

Axiom
annotated source: ATP
annotated property: has_related_synonym
annotated target: Adenosine 5'-triphosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ATP
annotated property: has_related_synonym
annotated target: Adenosine triphosphate
database_cross_reference: ChemIDplus

Axiom
annotated source: ATP
annotated property: has_related_synonym
annotated target: H4atp
database_cross_reference: IUPAC

tripeptide zwitterion
type: Class
subclass of: CHEBI_60466
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_47923
definition: A peptide zwitterion obtained from the tranfer of a proton from the carboxy group to the amino group of any tripeptide. It contains an equal number of positively-charged and negatively-charged functional groups. Major structure at pH 7.3.
charge: 0
formula: C6H8N3O4R3
mass: 186.146
monoisotopicmass: 186.05148
smiles: C(=O)([C@@H]([NH3+])*)N[C@H](C(=O)N[C@H](C(=O)[O-])*)*
has_obo_namespace: chebi_ontology
has_related_synonym: L-amino acid tripeptide zwitterion
has_related_synonym: L-amino acid tripeptide zwitterions
has_related_synonym: amino acid tripeptide zwitterion
has_related_synonym: amino acid tripeptide zwitterions
has_related_synonym: an L-amino acid tripeptide
id: CHEBI:155837
in_subset: 3 STAR

Axiom
annotated source: tripeptide zwitterion
annotated property: has_related_synonym
annotated target: L-amino acid tripeptide zwitterion
database_cross_reference: ChEBI

Axiom
annotated source: tripeptide zwitterion
annotated property: has_related_synonym
annotated target: L-amino acid tripeptide zwitterions
database_cross_reference: ChEBI

Axiom
annotated source: tripeptide zwitterion
annotated property: has_related_synonym
annotated target: amino acid tripeptide zwitterion
database_cross_reference: ChEBI

Axiom
annotated source: tripeptide zwitterion
annotated property: has_related_synonym
annotated target: amino acid tripeptide zwitterions
database_cross_reference: ChEBI

Axiom
annotated source: tripeptide zwitterion
annotated property: has_related_synonym
annotated target: an L-amino acid tripeptide
database_cross_reference: UniProt

aldose
type: Class
subclass of: CHEBI_35381
definition: Aldehydic parent sugars (polyhydroxy aldehydes H[CH(OH)]nC(=O)H, n >= 2) and their intramolecular hemiacetals.
charge: 0
formula: C2H4O2(CH2O)n
has_alternative_id: CHEBI:13755
has_alternative_id: CHEBI:22305
has_alternative_id: CHEBI:2561
database_cross_reference: KEGG:C01370
database_cross_reference: Wikipedia:Aldose
has_exact_synonym: Aldose
has_obo_namespace: chebi_ontology
has_related_synonym: aldoses
has_related_synonym: an aldose
id: CHEBI:15693
in_subset: 3 STAR

Axiom
annotated source: aldose
annotated property: has_exact_synonym
annotated target: Aldose
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: aldose
annotated property: has_related_synonym
annotated target: aldoses
database_cross_reference: ChEBI

Axiom
annotated source: aldose
annotated property: has_related_synonym
annotated target: an aldose
database_cross_reference: UniProt

L-alpha-amino acid
type: Class
subclass of: CHEBI_33704
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_59814
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_59869
definition: Any alpha-amino acid having L-configuration at the alpha-carbon.
charge: 0
formula: C2H4NO2R
mass: 74.05870
monoisotopicmass: 74.02420
smiles: N[C@@H]([*])C(O)=O
has_alternative_id: CHEBI:13072
has_alternative_id: CHEBI:13243
has_alternative_id: CHEBI:13797
has_alternative_id: CHEBI:21224
has_alternative_id: CHEBI:6175
database_cross_reference: KEGG:C00151
has_exact_synonym: L-alpha-amino acid
has_exact_synonym: L-alpha-amino acids
has_obo_namespace: chebi_ontology
has_related_synonym: L-2-Amino acid
has_related_synonym: L-Amino acid
has_related_synonym: L-alpha-amino acids
id: CHEBI:15705
in_subset: 3 STAR

Axiom
annotated source: L-alpha-amino acid
annotated property: has_exact_synonym
annotated target: L-alpha-amino acid
database_cross_reference: IUPAC

Axiom
annotated source: L-alpha-amino acid
annotated property: has_exact_synonym
annotated target: L-alpha-amino acids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: L-alpha-amino acid
annotated property: has_related_synonym
annotated target: L-2-Amino acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: L-alpha-amino acid
annotated property: has_related_synonym
annotated target: L-Amino acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: L-alpha-amino acid
annotated property: has_related_synonym
annotated target: L-alpha-amino acids
database_cross_reference: ChEBI

primary alcohol
type: Class
subclass of: alcohol
definition: A primary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has either three hydrogen atoms attached to it or only one other carbon atom and two hydrogen atoms attached to it.
charge: 0
formula: CH3OR
mass: 31.034
monoisotopicmass: 31.01839
smiles: *C(O)([H])[H]
has_alternative_id: CHEBI:13676
has_alternative_id: CHEBI:14887
has_alternative_id: CHEBI:26262
has_alternative_id: CHEBI:57489
has_alternative_id: CHEBI:8406
database_cross_reference: KEGG:C00226
has_exact_synonym: Primary alcohol
has_obo_namespace: chebi_ontology
has_related_synonym: 1-Alcohol
has_related_synonym: a primary alcohol
has_related_synonym: primary alcohols
id: CHEBI:15734
in_subset: 3 STAR

Axiom
annotated source: primary alcohol
annotated property: has_exact_synonym
annotated target: Primary alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: primary alcohol
annotated property: has_related_synonym
annotated target: 1-Alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: primary alcohol
annotated property: has_related_synonym
annotated target: a primary alcohol
database_cross_reference: UniProt

Axiom
annotated source: primary alcohol
annotated property: has_related_synonym
annotated target: primary alcohols
database_cross_reference: ChEBI

formate
type: Class
subclass of: independent continuant
subclass of: CHEBI_35757
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: formic acid
definition: A monocarboxylic acid anion that is the conjugate base of formic acid. Induces severe metabolic acidosis and ocular injury in human subjects.
charge: -1
formula: CHO2
inchi: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/p-1
inchikey: BDAGIHXWWSANSR-UHFFFAOYSA-M
mass: 45.01744
monoisotopicmass: 44.99820
smiles: [H]C([O-])=O
has_alternative_id: CHEBI:14276
has_alternative_id: CHEBI:24081
database_cross_reference: CAS:71-47-6
database_cross_reference: Gmelin:1006
database_cross_reference: HMDB:HMDB0000142
database_cross_reference: KEGG:C00058
database_cross_reference: MetaCyc:FORMATE
database_cross_reference: PMID:17190852
database_cross_reference: PMID:3946945
database_cross_reference: Reaxys:1901205
database_cross_reference: UM-BBD_compID:c0106
database_cross_reference: Wikipedia:Formate
has_exact_synonym: formate
has_obo_namespace: chebi_ontology
has_related_synonym: HCO2 anion
has_related_synonym: aminate
has_related_synonym: formiate
has_related_synonym: formic acid, ion(1-)
has_related_synonym: formylate
has_related_synonym: hydrogen carboxylate
has_related_synonym: methanoate
id: CHEBI:15740
in_subset: 3 STAR

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: CAS:71-47-6
source: ChemIDplus

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: CAS:71-47-6
source: NIST Chemistry WebBook

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: Gmelin:1006
source: Gmelin

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: PMID:3946945
source: Europe PMC

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: Reaxys:1901205
source: Reaxys

Axiom
annotated source: formate
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0106
source: UM-BBD

Axiom
annotated source: formate
annotated property: has_exact_synonym
annotated target: formate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: formate
annotated property: has_exact_synonym
annotated target: formate
database_cross_reference: UniProt

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: HCO2 anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: aminate
database_cross_reference: ChEBI

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: formiate
database_cross_reference: ChEBI

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: formic acid, ion(1-)
database_cross_reference: ChemIDplus

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: formylate
database_cross_reference: ChEBI

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: hydrogen carboxylate
database_cross_reference: ChEBI

Axiom
annotated source: formate
annotated property: has_related_synonym
annotated target: methanoate
database_cross_reference: ChEBI

isoamylol
type: Class
subclass of: independent continuant
subclass of: volatile organic compound
subclass of: primary alcohol
subclass of: CHEBI_50584
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35718
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76206
subclass of: Restriction
  on property: has parent hydride
  some values from: isopentane
definition: An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.
charge: 0
formula: C5H12O
inchi: InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
inchikey: PHTQWCKDNZKARW-UHFFFAOYSA-N
mass: 88.14818
monoisotopicmass: 88.08882
smiles: CC(C)CCO
has_alternative_id: CHEBI:11855
has_alternative_id: CHEBI:1597
has_alternative_id: CHEBI:20125
has_alternative_id: CHEBI:43359
database_cross_reference: CAS:123-51-3
database_cross_reference: DrugBank:DB02296
database_cross_reference: Gmelin:49460
database_cross_reference: HMDB:HMDB0006007
database_cross_reference: KEGG:C07328
database_cross_reference: PMID:23043843
database_cross_reference: PMID:23698045
database_cross_reference: PMID:24487533
database_cross_reference: PMID:24767042
database_cross_reference: PMID:24804072
database_cross_reference: PMID:24862930
database_cross_reference: Reaxys:1718835
database_cross_reference: YMDB:YMDB00570
has_exact_synonym: 3-methylbutan-1-ol
has_exact_synonym: isoamylol
has_obo_namespace: chebi_ontology
has_related_synonym: 1-HYDROXY-3-METHYLBUTANE
has_related_synonym: 2-methyl-4-butanol
has_related_synonym: 3-Methylbutanol
has_related_synonym: 3-methyl-1-butanol
has_related_synonym: 3-methylbutanol
has_related_synonym: Iso-amylalkohol
has_related_synonym: Isoamyl alcohol
has_related_synonym: Isopentyl alcohol
has_related_synonym: Isopentylalkohol
has_related_synonym: alcool isoamylique
has_related_synonym: i-amyl alcohol
has_related_synonym: isobutylcarbinol
has_related_synonym: isopentan-1-ol
has_related_synonym: isopentanol
has_related_synonym: primary isoamyl alcohol
id: CHEBI:15837
in_subset: 3 STAR

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: CAS:123-51-3
source: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: CAS:123-51-3
source: KEGG COMPOUND

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: CAS:123-51-3
source: NIST Chemistry WebBook

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: Gmelin:49460
source: Gmelin

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: PMID:23043843
source: Europe PMC

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: PMID:23698045
source: Europe PMC

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: PMID:24487533
source: Europe PMC

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: PMID:24767042
source: Europe PMC

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: PMID:24804072
source: Europe PMC

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: PMID:24862930
source: Europe PMC

Axiom
annotated source: isoamylol
annotated property: database_cross_reference
annotated target: Reaxys:1718835
source: Reaxys

Axiom
annotated source: isoamylol
annotated property: has_exact_synonym
annotated target: 3-methylbutan-1-ol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: isoamylol
annotated property: has_exact_synonym
annotated target: isoamylol
database_cross_reference: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: 1-HYDROXY-3-METHYLBUTANE
database_cross_reference: PDBeChem

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: 2-methyl-4-butanol
database_cross_reference: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: 3-Methylbutanol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: 3-methyl-1-butanol
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: 3-methylbutanol
database_cross_reference: UniProt

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: Iso-amylalkohol
database_cross_reference: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: Isoamyl alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: Isopentyl alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: Isopentylalkohol
database_cross_reference: ChEBI

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: alcool isoamylique
database_cross_reference: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: i-amyl alcohol
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: isobutylcarbinol
database_cross_reference: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: isopentan-1-ol
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: isopentanol
database_cross_reference: ChemIDplus

Axiom
annotated source: isoamylol
annotated property: has_related_synonym
annotated target: primary isoamyl alcohol
database_cross_reference: ChemIDplus

quinine
type: Class
subclass of: CHEBI_51323
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35481
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38068
subclass of: Restriction
  on property: has role
  some values from: CHEBI_51371
subclass of: Restriction
  on property: has parent hydride
  some values from: CHEBI_59138
subclass of: Restriction
  on property: is conjugate base of
  some values from: quinine(1+)
definition: A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.
charge: 0
formula: C20H24N2O2
inchi: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
inchikey: LOUPRKONTZGTKE-WZBLMQSHSA-N
mass: 324.41680
monoisotopicmass: 324.18378
has_alternative_id: CHEBI:127176
has_alternative_id: CHEBI:15001
has_alternative_id: CHEBI:26499
has_alternative_id: CHEBI:355947
has_alternative_id: CHEBI:569215
has_alternative_id: CHEBI:602929
has_alternative_id: CHEBI:8723
database_cross_reference: Beilstein:91867
database_cross_reference: CAS:130-95-0
database_cross_reference: DrugBank:DB00468
database_cross_reference: Drug_Central:4523
database_cross_reference: KEGG:C06526
database_cross_reference: KEGG:D08460
database_cross_reference: KNApSAcK:C00002193
database_cross_reference: PMID:10821711
database_cross_reference: PMID:10891117
database_cross_reference: PMID:10937718
database_cross_reference: PMID:11212126
database_cross_reference: PMID:11549443
database_cross_reference: PMID:11728183
database_cross_reference: PMID:11844668
database_cross_reference: PMID:11855978
database_cross_reference: PMID:12127529
database_cross_reference: PMID:12213073
database_cross_reference: PMID:12217353
database_cross_reference: PMID:12477351
database_cross_reference: PMID:12502361
database_cross_reference: PMID:12798326
database_cross_reference: PMID:12873511
database_cross_reference: PMID:14761192
database_cross_reference: PMID:15026051
database_cross_reference: PMID:15027870
database_cross_reference: PMID:15225721
database_cross_reference: PMID:15857133
database_cross_reference: PMID:16524728
database_cross_reference: PMID:16933872
database_cross_reference: PMID:17482816
database_cross_reference: PMID:17506538
database_cross_reference: PMID:17570664
database_cross_reference: PMID:17850126
database_cross_reference: PMID:18348514
database_cross_reference: PMID:18788725
database_cross_reference: PMID:2579237
database_cross_reference: PMID:2657065
database_cross_reference: PMID:7009867
database_cross_reference: PMID:8182707
database_cross_reference: Wikipedia:Quinine
has_exact_synonym: (9R)-6'-methoxy-8alpha-cinchonan-9-ol
has_exact_synonym: Quinine
has_exact_synonym: quinine
has_obo_namespace: chebi_ontology
has_related_synonym: (-)-Quinine
has_related_synonym: (-)-quinine
has_related_synonym: (8S,9R)-quinine
has_related_synonym: (R)-(-)-quinine
has_related_synonym: (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
has_related_synonym: 6'-methoxycinchonidine
has_related_synonym: Chinin
has_related_synonym: chinine
has_related_synonym: chininum
has_related_synonym: quinina
id: CHEBI:15854
in_subset: 3 STAR

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: Beilstein:91867
source: Beilstein

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: CAS:130-95-0
source: ChemIDplus

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: CAS:130-95-0
source: KEGG COMPOUND

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: CAS:130-95-0
source: NIST Chemistry WebBook

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: Drug_Central:4523
source: DrugCentral

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:10821711
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:10891117
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:10937718
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:11212126
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:11549443
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:11728183
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:11844668
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:11855978
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12127529
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12213073
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12217353
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12477351
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12502361
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12798326
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:12873511
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:14761192
source: Europe PMC

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:15026051
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:15027870
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:15225721
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:15857133
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:16524728
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:16933872
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:17482816
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:17506538
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:17570664
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:17850126
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:18348514
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:18788725
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:2579237
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:2657065
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:7009867
source: ChEMBL

Axiom
annotated source: quinine
annotated property: database_cross_reference
annotated target: PMID:8182707
source: ChEMBL

Axiom
annotated source: quinine
annotated property: has_exact_synonym
annotated target: (9R)-6'-methoxy-8alpha-cinchonan-9-ol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: quinine
annotated property: has_exact_synonym
annotated target: Quinine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: quinine
annotated property: has_exact_synonym
annotated target: quinine
database_cross_reference: ChEMBL

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: (-)-Quinine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: (-)-quinine
database_cross_reference: ChemIDplus

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: (8S,9R)-quinine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: (R)-(-)-quinine
database_cross_reference: ChEBI

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
database_cross_reference: ChEBI

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: 6'-methoxycinchonidine
database_cross_reference: ChEBI

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: Chinin
database_cross_reference: ChemIDplus

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: chinine
database_cross_reference: ChEBI

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: chininum
database_cross_reference: ChEBI

Axiom
annotated source: quinine
annotated property: has_related_synonym
annotated target: quinina
database_cross_reference: ChEBI

bromide
type: Class
subclass of: halide anion
subclass of: CHEBI_36896
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_47266
charge: -1
formula: Br
inchi: InChI=1S/BrH/h1H/p-1
inchikey: CPELXLSAUQHCOX-UHFFFAOYSA-M
mass: 79.90400
monoisotopicmass: 78.91889
smiles: [Br-]
has_alternative_id: CHEBI:13918
has_alternative_id: CHEBI:3178
has_alternative_id: CHEBI:49515
database_cross_reference: Beilstein:3587179
database_cross_reference: CAS:24959-67-9
database_cross_reference: Gmelin:14908
database_cross_reference: KEGG:C00720
database_cross_reference: KEGG:C01324
database_cross_reference: PDBeChem:BR
has_exact_synonym: Bromide
has_exact_synonym: bromide
has_exact_synonym: bromide(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: BROMIDE ION
has_related_synonym: Br(-)
has_related_synonym: Br-
has_related_synonym: bromine anion
id: CHEBI:15858
in_subset: 3 STAR

Axiom
annotated source: bromide
annotated property: database_cross_reference
annotated target: Beilstein:3587179
source: Beilstein

Axiom
annotated source: bromide
annotated property: database_cross_reference
annotated target: CAS:24959-67-9
source: ChemIDplus

Axiom
annotated source: bromide
annotated property: database_cross_reference
annotated target: CAS:24959-67-9
source: KEGG COMPOUND

Axiom
annotated source: bromide
annotated property: database_cross_reference
annotated target: CAS:24959-67-9
source: NIST Chemistry WebBook

Axiom
annotated source: bromide
annotated property: database_cross_reference
annotated target: Gmelin:14908
source: Gmelin

Axiom
annotated source: bromide
annotated property: has_exact_synonym
annotated target: Bromide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: bromide
annotated property: has_exact_synonym
annotated target: bromide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: bromide
annotated property: has_exact_synonym
annotated target: bromide
database_cross_reference: UniProt

Axiom
annotated source: bromide
annotated property: has_exact_synonym
annotated target: bromide(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: bromide
annotated property: has_related_synonym
annotated target: BROMIDE ION
database_cross_reference: PDBeChem

Axiom
annotated source: bromide
annotated property: has_related_synonym
annotated target: Br(-)
database_cross_reference: IUPAC

Axiom
annotated source: bromide
annotated property: has_related_synonym
annotated target: Br-
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: bromide
annotated property: has_related_synonym
annotated target: bromine anion
database_cross_reference: NIST_Chemistry_WebBook

polynucleotide
type: Class
subclass of: CHEBI_33695
subclass of: CHEBI_61120
subclass of: Restriction
  on property: has part
  some values from: CHEBI_50319
definition: A nucleobase-containing molecular entity with a polymeric structure comprised of a linear sequence of 13 or more nucleotide residues.
charge: 0
formula: (C5H8O6PR)n.C10H17O10PR2
has_alternative_id: CHEBI:13672
has_alternative_id: CHEBI:14859
has_alternative_id: CHEBI:8312
database_cross_reference: KEGG:C00419
has_exact_synonym: Polynucleotide
has_obo_namespace: chebi_ontology
has_related_synonym: polynucleotides
id: CHEBI:15986
in_subset: 3 STAR

Axiom
annotated source: polynucleotide
annotated property: has_exact_synonym
annotated target: Polynucleotide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: polynucleotide
annotated property: has_related_synonym
annotated target: polynucleotides
database_cross_reference: ChEBI

halide anion
type: Class
subclass of: CHEBI_33429
subclass of: CHEBI_79389
definition: A monoatomic monoanion resulting from the addition of an electron to any halogen atom.
charge: -1
formula: X
mass: 0.0
monoisotopicmass: 0.0
smiles: [*-]
has_alternative_id: CHEBI:14384
has_alternative_id: CHEBI:5605
database_cross_reference: KEGG:C00462
has_exact_synonym: halide ions
has_obo_namespace: chebi_ontology
has_related_synonym: HX
has_related_synonym: Halide
has_related_synonym: a halide anion
has_related_synonym: halide anions
has_related_synonym: halide(1-)
has_related_synonym: halides
has_related_synonym: halogen anion
id: CHEBI:16042
in_subset: 3 STAR

Axiom
annotated source: halide anion
annotated property: has_exact_synonym
annotated target: halide ions
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: HX
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: Halide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: a halide anion
database_cross_reference: UniProt

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: halide anions
database_cross_reference: ChEBI

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: halide(1-)
database_cross_reference: ChEBI

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: halides
database_cross_reference: ChEBI

Axiom
annotated source: halide anion
annotated property: has_related_synonym
annotated target: halogen anion
database_cross_reference: ChEBI

cyclopentanol
type: Class
subclass of: cyclopentanols
definition: The simplest member of the class of cyclopentanols bearing a single hydroxy substituent. The parent of the class of cyclopentanols.
charge: 0
formula: C5H10O
inchi: InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2
inchikey: XCIXKGXIYUWCLL-UHFFFAOYSA-N
mass: 86.13230
monoisotopicmass: 86.07316
smiles: OC1CCCC1
has_alternative_id: CHEBI:14057
has_alternative_id: CHEBI:23494
has_alternative_id: CHEBI:4022
database_cross_reference: CAS:96-41-3
database_cross_reference: KEGG:C02020
database_cross_reference: MetaCyc:CYCLOPENTANOL
database_cross_reference: PMID:22145629
database_cross_reference: PMID:24273356
database_cross_reference: Reaxys:1900556
database_cross_reference: Wikipedia:Cyclopentanol
has_exact_synonym: Cyclopentanol
has_exact_synonym: cyclopentanol
has_obo_namespace: chebi_ontology
has_related_synonym: Cyclopentyl alcohol
has_related_synonym: Hydroxycyclopentane
id: CHEBI:16133
in_subset: 3 STAR

Axiom
annotated source: cyclopentanol
annotated property: database_cross_reference
annotated target: CAS:96-41-3
source: ChemIDplus

Axiom
annotated source: cyclopentanol
annotated property: database_cross_reference
annotated target: CAS:96-41-3
source: KEGG COMPOUND

Axiom
annotated source: cyclopentanol
annotated property: database_cross_reference
annotated target: CAS:96-41-3
source: NIST Chemistry WebBook

Axiom
annotated source: cyclopentanol
annotated property: database_cross_reference
annotated target: PMID:22145629
source: Europe PMC

Axiom
annotated source: cyclopentanol
annotated property: database_cross_reference
annotated target: PMID:24273356
source: Europe PMC

Axiom
annotated source: cyclopentanol
annotated property: database_cross_reference
annotated target: Reaxys:1900556
source: Reaxys

Axiom
annotated source: cyclopentanol
annotated property: has_exact_synonym
annotated target: Cyclopentanol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyclopentanol
annotated property: has_exact_synonym
annotated target: cyclopentanol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyclopentanol
annotated property: has_exact_synonym
annotated target: cyclopentanol
database_cross_reference: UniProt

Axiom
annotated source: cyclopentanol
annotated property: has_related_synonym
annotated target: Cyclopentyl alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyclopentanol
annotated property: has_related_synonym
annotated target: Hydroxycyclopentane
database_cross_reference: ChemIDplus

ammonia
type: Class
subclass of: independent continuant
subclass of: gas molecular entity
subclass of: CHEBI_35107
subclass of: CHEBI_37176
definition: An azane that consists of a single nitrogen atom covelently bonded to three hydrogen atoms.
charge: 0
formula: H3N
inchi: InChI=1S/H3N/h1H3
inchikey: QGZKDVFQNNGYKY-UHFFFAOYSA-N
mass: 17.03056
monoisotopicmass: 17.02655
smiles: [H]N([H])[H]
has_alternative_id: CHEBI:13405
has_alternative_id: CHEBI:13406
has_alternative_id: CHEBI:13407
has_alternative_id: CHEBI:13771
has_alternative_id: CHEBI:22533
has_alternative_id: CHEBI:44269
has_alternative_id: CHEBI:44284
has_alternative_id: CHEBI:44404
has_alternative_id: CHEBI:7434
database_cross_reference: CAS:7664-41-7
database_cross_reference: Drug_Central:4625
database_cross_reference: Gmelin:79
database_cross_reference: HMDB:HMDB0000051
database_cross_reference: KEGG:C00014
database_cross_reference: KEGG:D02916
database_cross_reference: KNApSAcK:C00007267
database_cross_reference: MetaCyc:AMMONIA
database_cross_reference: MolBase:930
database_cross_reference: PDBeChem:NH3
database_cross_reference: PMID:110589
database_cross_reference: PMID:11139349
database_cross_reference: PMID:11540049
database_cross_reference: PMID:11746427
database_cross_reference: PMID:11783653
database_cross_reference: PMID:13753780
database_cross_reference: PMID:14663195
database_cross_reference: PMID:15092448
database_cross_reference: PMID:15094021
database_cross_reference: PMID:15554424
database_cross_reference: PMID:15969015
database_cross_reference: PMID:16008360
database_cross_reference: PMID:16050680
database_cross_reference: PMID:16348008
database_cross_reference: PMID:16349403
database_cross_reference: PMID:16614889
database_cross_reference: PMID:16664306
database_cross_reference: PMID:16842901
database_cross_reference: PMID:17025297
database_cross_reference: PMID:17439666
database_cross_reference: PMID:17569513
database_cross_reference: PMID:17737668
database_cross_reference: PMID:18670398
database_cross_reference: PMID:22002069
database_cross_reference: PMID:22081570
database_cross_reference: PMID:22088435
database_cross_reference: PMID:22100291
database_cross_reference: PMID:22130175
database_cross_reference: PMID:22150211
database_cross_reference: PMID:22240068
database_cross_reference: PMID:22290316
database_cross_reference: PMID:22342082
database_cross_reference: PMID:22385337
database_cross_reference: PMID:22443779
database_cross_reference: PMID:22560242
database_cross_reference: Reaxys:3587154
database_cross_reference: Wikipedia:Ammonia
has_exact_synonym: AMMONIA
has_exact_synonym: Ammonia
has_exact_synonym: ammonia
has_exact_synonym: azane
has_obo_namespace: chebi_ontology
has_related_synonym: Ammoniak
has_related_synonym: NH3
has_related_synonym: R-717
has_related_synonym: [NH3]
has_related_synonym: ammoniac
has_related_synonym: amoniaco

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: CAS:7664-41-7
source: ChemIDplus

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: CAS:7664-41-7
source: KEGG COMPOUND

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: CAS:7664-41-7
source: NIST Chemistry WebBook

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: Drug_Central:4625
source: DrugCentral

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: Gmelin:79
source: Gmelin

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:110589
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:11139349
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:11540049
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:11746427
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:11783653
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:13753780
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:14663195
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:15092448
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:15094021
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:15554424
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:15969015
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16008360
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16050680
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16348008
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16349403
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16614889
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16664306
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:16842901
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:17025297
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:17569513
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:17737668
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:18670398
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22002069
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22081570
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22088435
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22100291
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22130175
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22150211
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22240068
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22290316
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22342082
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22385337
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22443779
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: PMID:22560242
source: Europe PMC

Axiom
annotated source: ammonia
annotated property: database_cross_reference
annotated target: Reaxys:3587154
source: Reaxys

Axiom
annotated source: ammonia
annotated property: has_exact_synonym
annotated target: AMMONIA
database_cross_reference: PDBeChem

Axiom
annotated source: ammonia
annotated property: has_exact_synonym
annotated target: Ammonia
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ammonia
annotated property: has_exact_synonym
annotated target: ammonia
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ammonia
annotated property: has_exact_synonym
annotated target: azane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: Ammoniak
database_cross_reference: ChemIDplus

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: NH3
database_cross_reference: IUPAC

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: NH3
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: R-717
database_cross_reference: ChEBI

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: [NH3]
database_cross_reference: MolBase

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: ammoniac
database_cross_reference: ChEBI

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: amoniaco
database_cross_reference: ChEBI

Axiom
annotated source: ammonia
annotated property: has_related_synonym
annotated target: spirit of hartshorn
database_cross_reference: ChemIDplus

hydrogen sulfide
type: Class
subclass of: gas molecular entity
subclass of: CHEBI_33405
subclass of: CHEBI_33535
subclass of: CHEBI_37176
subclass of: Restriction
  on property: has role
  some values from: toxin
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35620
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50902
subclass of: Restriction
  on property: has role
  some values from: CHEBI_62488
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: is conjugate acid of
  some values from: hydrosulfide
subclass of: Restriction
  on property: is conjugate base of
  some values from: sulfonium
definition: A sulfur hydride consisting of a single sulfur atom bonded to two hydrogen atoms. A highly poisonous, flammable gas with a characteristic odour of rotten eggs, it is often produced by bacterial decomposition of organic matter in the absence of oxygen.
charge: 0
formula: H2S
inchi: InChI=1S/H2S/h1H2
inchikey: RWSOTUBLDIXVET-UHFFFAOYSA-N
mass: 34.08188
monoisotopicmass: 33.98772
smiles: [H]S[H]
has_alternative_id: CHEBI:13356
has_alternative_id: CHEBI:14414
has_alternative_id: CHEBI:24639
has_alternative_id: CHEBI:43058
has_alternative_id: CHEBI:45489
has_alternative_id: CHEBI:5787
database_cross_reference: Beilstein:3535004
database_cross_reference: CAS:7783-06-4
database_cross_reference: Drug_Central:4260
database_cross_reference: Gmelin:303
database_cross_reference: KEGG:C00283
database_cross_reference: KNApSAcK:C00007266
database_cross_reference: MolBase:1709
database_cross_reference: PDBeChem:H2S
database_cross_reference: PMID:11788560
database_cross_reference: PMID:14654297
database_cross_reference: PMID:15003943
database_cross_reference: PMID:15607739
database_cross_reference: PMID:16446402
database_cross_reference: PMID:18098324
database_cross_reference: PMID:18524810
database_cross_reference: PMID:18948540
database_cross_reference: PMID:19695225
database_cross_reference: PMID:22004989
database_cross_reference: PMID:22378060
database_cross_reference: PMID:22448627
database_cross_reference: PMID:22473176
database_cross_reference: PMID:22486842
database_cross_reference: PMID:22520971
database_cross_reference: PMID:22787557
database_cross_reference: UM-BBD_compID:c0239
database_cross_reference: Wikipedia:Hydrogen_sulfide
has_exact_synonym: Hydrogen sulfide
has_exact_synonym: dihydridosulfur
has_exact_synonym: dihydrogen(sulfide)
has_exact_synonym: hydrogen sulfide
has_exact_synonym: sulfane
has_obo_namespace: chebi_ontology
has_related_synonym: H2S
has_related_synonym: HYDROSULFURIC ACID
has_related_synonym: Hydrogen-sulfide
has_related_synonym: Schwefelwasserstoff
has_related_synonym: Sulfide
has_related_synonym: [SH2]
has_related_synonym: acide sulfhydrique
has_related_synonym: dihydrogen monosulfide
has_related_synonym: dihydrogen sulfide
has_related_synonym: hydrogen monosulfide
has_related_synonym: hydrogen sulphide
has_related_synonym: hydrogene sulfure
has_related_synonym: sulfure d'hydrogene
id: CHEBI:16136
in_subset: 3 STAR

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: Beilstein:3535004
source: Beilstein

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: CAS:7783-06-4
source: ChemIDplus

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: CAS:7783-06-4
source: KEGG COMPOUND

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: CAS:7783-06-4
source: NIST Chemistry WebBook

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: Drug_Central:4260
source: DrugCentral

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: Gmelin:303
source: Gmelin

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:11788560
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:14654297
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:15003943
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:15607739
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:16446402
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:18098324
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:18524810
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:18948540
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:19695225
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22004989
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22378060
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22448627
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22473176
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22486842
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22520971
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: PMID:22787557
source: Europe PMC

Axiom
annotated source: hydrogen sulfide
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0239
source: UM-BBD

Axiom
annotated source: hydrogen sulfide
annotated property: has_exact_synonym
annotated target: Hydrogen sulfide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen sulfide
annotated property: has_exact_synonym
annotated target: dihydridosulfur
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen sulfide
annotated property: has_exact_synonym
annotated target: dihydrogen(sulfide)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen sulfide
annotated property: has_exact_synonym
annotated target: hydrogen sulfide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen sulfide
annotated property: has_exact_synonym
annotated target: sulfane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: H2S
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: H2S
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: HYDROSULFURIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: Hydrogen-sulfide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: Schwefelwasserstoff
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: Sulfide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: [SH2]
database_cross_reference: MolBase

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: acide sulfhydrique
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: dihydrogen monosulfide
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: dihydrogen sulfide
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: hydrogen monosulfide
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: hydrogen sulphide
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: hydrogene sulfure
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogen sulfide
annotated property: has_related_synonym
annotated target: sulfure d'hydrogene
database_cross_reference: ChEBI

methane
type: Class
subclass of: independent continuant
subclass of: gas molecular entity
subclass of: alkane
subclass of: CHEBI_37176
subclass of: CHEBI_64708
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35230
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76413
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76969
subclass of: Restriction
  on property: is conjugate acid of
  some values from: methanide
definition: A one-carbon compound in which the carbon is attached by single bonds to four hydrogen atoms. It is a colourless, odourless, non-toxic but flammable gas (b.p. -161degreeC).
charge: 0
formula: CH4
inchi: InChI=1S/CH4/h1H4
inchikey: VNWKTOKETHGBQD-UHFFFAOYSA-N
mass: 16.04246
monoisotopicmass: 16.03130
smiles: [H]C([H])([H])[H]
has_alternative_id: CHEBI:14585
has_alternative_id: CHEBI:25220
has_alternative_id: CHEBI:6811
database_cross_reference: CAS:74-82-8
database_cross_reference: Gmelin:59
database_cross_reference: HMDB:HMDB0002714
database_cross_reference: KEGG:C01438
database_cross_reference: MetaCyc:CH4
database_cross_reference: PMID:17791569
database_cross_reference: PMID:23104415
database_cross_reference: PMID:23353606
database_cross_reference: PMID:23376302
database_cross_reference: PMID:23397538
database_cross_reference: PMID:23718889
database_cross_reference: PMID:23739479
database_cross_reference: PMID:23742231
database_cross_reference: PMID:23756351
database_cross_reference: PMID:24132456
database_cross_reference: PMID:24161402
database_cross_reference: PMID:24259373
database_cross_reference: Patent:FR994032
database_cross_reference: Patent:US2583090
database_cross_reference: Reaxys:1718732
database_cross_reference: UM-BBD_compID:c0095
database_cross_reference: Wikipedia:Methane
has_exact_synonym: Methane
has_exact_synonym: methane
has_exact_synonym: tetrahydridocarbon
has_obo_namespace: chebi_ontology
has_related_synonym: CH4
has_related_synonym: Methan
has_related_synonym: marsh gas
has_related_synonym: metano
has_related_synonym: methyl hydride
id: CHEBI:16183
in_subset: 3 STAR

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: CAS:74-82-8
source: ChemIDplus

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: CAS:74-82-8
source: KEGG COMPOUND

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: CAS:74-82-8
source: NIST Chemistry WebBook

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: Gmelin:59
source: Gmelin

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:17791569
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23104415
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23353606
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23376302
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23397538
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23718889
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23739479
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23742231
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:23756351
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:24132456
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:24161402
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: PMID:24259373
source: Europe PMC

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: Reaxys:1718732
source: Reaxys

Axiom
annotated source: methane
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0095
source: UM-BBD

Axiom
annotated source: methane
annotated property: has_exact_synonym
annotated target: Methane
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: methane
annotated property: has_exact_synonym
annotated target: methane
database_cross_reference: ChEBI

Axiom
annotated source: methane
annotated property: has_exact_synonym
annotated target: methane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methane
annotated property: has_exact_synonym
annotated target: methane
database_cross_reference: UniProt

Axiom
annotated source: methane
annotated property: has_exact_synonym
annotated target: tetrahydridocarbon
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methane
annotated property: has_related_synonym
annotated target: CH4
database_cross_reference: IUPAC

Axiom
annotated source: methane
annotated property: has_related_synonym
annotated target: Methan
database_cross_reference: ChEBI

Axiom
annotated source: methane
annotated property: has_related_synonym
annotated target: marsh gas
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: methane
annotated property: has_related_synonym
annotated target: metano
database_cross_reference: ChEBI

Axiom
annotated source: methane
annotated property: has_related_synonym
annotated target: methyl hydride
database_cross_reference: ChemIDplus

urea
type: Class
subclass of: independent continuant
subclass of: monocarboxylic acid amide
subclass of: CHEBI_64708
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33287
subclass of: Restriction
  on property: has role
  some values from: CHEBI_64577
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_83056
subclass of: Restriction
  on property: has functional parent
  some values from: carbonic acid
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_48376
definition: A carbonyl group with two C-bound amine groups. The commercially available fertilizer has an analysis of 46-0-0 (N-P2O5-K2O).
charge: 0
formula: CH4N2O
inchi: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
inchikey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
mass: 60.05534
monoisotopicmass: 60.03236
smiles: NC(N)=O
has_alternative_id: CHEBI:15292
has_alternative_id: CHEBI:27218
has_alternative_id: CHEBI:46379
has_alternative_id: CHEBI:9888
database_cross_reference: CAS:57-13-6
database_cross_reference: DrugBank:DB03904
database_cross_reference: Drug_Central:4264
database_cross_reference: ECMDB:ECMDB04172
database_cross_reference: Gmelin:1378
database_cross_reference: HMDB:HMDB0000294
database_cross_reference: KEGG:C00086
database_cross_reference: KEGG:D00023
database_cross_reference: KNApSAcK:C00007314
database_cross_reference: MetaCyc:UREA
database_cross_reference: PDBeChem:URE
database_cross_reference: PMID:18037357
database_cross_reference: PMID:22770225
database_cross_reference: PPDB:1728
database_cross_reference: Reaxys:635724
database_cross_reference: UM-BBD_compID:c0165
database_cross_reference: Wikipedia:Urea
database_cross_reference: YMDB:YMDB00003
has_exact_synonym: UREA
has_exact_synonym: Urea
has_exact_synonym: urea
has_obo_namespace: chebi_ontology
has_related_synonym: 1728
has_related_synonym: Carbamide
has_related_synonym: E927b
has_related_synonym: H2NC(O)NH2
has_related_synonym: Harnstoff
has_related_synonym: Karbamid
has_related_synonym: carbamide
has_related_synonym: carbonyldiamide
has_related_synonym: ur
has_related_synonym: uree
id: CHEBI:16199
in_subset: 3 STAR

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: CAS:57-13-6
source: ChemIDplus

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: CAS:57-13-6
source: KEGG COMPOUND

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: CAS:57-13-6
source: NIST Chemistry WebBook

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: Drug_Central:4264
source: DrugCentral

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: Gmelin:1378
source: Gmelin

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: PMID:18037357
source: Europe PMC

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: Reaxys:635724
source: Reaxys

Axiom
annotated source: urea
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0165
source: UM-BBD

Axiom
annotated source: urea
annotated property: has_exact_synonym
annotated target: UREA
database_cross_reference: PDBeChem

Axiom
annotated source: urea
annotated property: has_exact_synonym
annotated target: Urea
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: urea
annotated property: has_exact_synonym
annotated target: urea
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: urea
annotated property: has_exact_synonym
annotated target: urea
database_cross_reference: UniProt

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: 1728
database_cross_reference: PPDB

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: Carbamide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: E927b
database_cross_reference: ChEBI

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: H2NC(O)NH2
database_cross_reference: ChEBI

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: Harnstoff
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: Karbamid
database_cross_reference: ChEBI

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: carbamide
database_cross_reference: ChEBI
has synonym type: INN

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: carbonyldiamide
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: ur
database_cross_reference: IUPAC

Axiom
annotated source: urea
annotated property: has_related_synonym
annotated target: uree
database_cross_reference: ChEBI

guanine
type: Class
subclass of: independent continuant
subclass of: 2-aminopurines
subclass of: oxopurine
subclass of: purine nucleobase
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_84735
subclass of: Restriction
  on property: has parent hydride
  some values from: CHEBI_35589
definition: A 2-aminopurine carrying a 6-oxo substituent.
charge: 0
formula: C5H5N5O
inchi: InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
inchikey: UYTPUPDQBNUYGX-UHFFFAOYSA-N
mass: 151.126
monoisotopicmass: 151.04941
smiles: C12=C(N=C(NC1=O)N)NC=N2
has_alternative_id: CHEBI:14371
has_alternative_id: CHEBI:14372
has_alternative_id: CHEBI:24443
has_alternative_id: CHEBI:42948
has_alternative_id: CHEBI:5563
database_cross_reference: CAS:73-40-5
database_cross_reference: DrugBank:DB02377
database_cross_reference: Gmelin:431879
database_cross_reference: HMDB:HMDB0000132
database_cross_reference: KEGG:C00242
database_cross_reference: KNApSAcK:C00001501
database_cross_reference: MetaCyc:GUANINE
database_cross_reference: PDBeChem:GUN
database_cross_reference: PMID:22770225
database_cross_reference: PMID:8070089
database_cross_reference: Reaxys:147911
database_cross_reference: Wikipedia:Guanine
has_exact_synonym: 2-amino-1,9-dihydro-6H-purin-6-one
has_exact_synonym: GUANINE
has_exact_synonym: Guanine
has_exact_synonym: guanine
has_obo_namespace: chebi_ontology
has_related_synonym: 2-Amino-6-hydroxypurine
has_related_synonym: 2-amino-6-oxopurine
has_related_synonym: G
has_related_synonym: Gua
id: CHEBI:16235
in_subset: 3 STAR

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: CAS:73-40-5
source: ChemIDplus

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: CAS:73-40-5
source: KEGG COMPOUND

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: CAS:73-40-5
source: NIST Chemistry WebBook

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: Gmelin:431879
source: Gmelin

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: PMID:8070089
source: Europe PMC

Axiom
annotated source: guanine
annotated property: database_cross_reference
annotated target: Reaxys:147911
source: Reaxys

Axiom
annotated source: guanine
annotated property: has_exact_synonym
annotated target: 2-amino-1,9-dihydro-6H-purin-6-one
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: guanine
annotated property: has_exact_synonym
annotated target: GUANINE
database_cross_reference: PDBeChem

Axiom
annotated source: guanine
annotated property: has_exact_synonym
annotated target: Guanine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: guanine
annotated property: has_exact_synonym
annotated target: guanine
database_cross_reference: UniProt

Axiom
annotated source: guanine
annotated property: has_related_synonym
annotated target: 2-Amino-6-hydroxypurine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: guanine
annotated property: has_related_synonym
annotated target: 2-amino-6-oxopurine
database_cross_reference: ChEBI

Axiom
annotated source: guanine
annotated property: has_related_synonym
annotated target: G
database_cross_reference: ChEBI

Axiom
annotated source: guanine
annotated property: has_related_synonym
annotated target: Gua
database_cross_reference: CBN

ethanol
type: Class
subclass of: independent continuant
subclass of: volatile organic compound
subclass of: ethanols
subclass of: CHEBI_50584
definition: A primary alcohol that is ethane in which one of the hydrogens is substituted by a hydroxy group.
charge: 0
formula: C2H6O
inchi: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
inchikey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
mass: 46.06844
monoisotopicmass: 46.04186
smiles: CCO
has_alternative_id: CHEBI:14222
has_alternative_id: CHEBI:23978
has_alternative_id: CHEBI:30878
has_alternative_id: CHEBI:30880
has_alternative_id: CHEBI:42377
has_alternative_id: CHEBI:44594
has_alternative_id: CHEBI:4879
database_cross_reference: CAS:64-17-5
database_cross_reference: DrugBank:DB00898
database_cross_reference: Drug_Central:1076
database_cross_reference: Gmelin:787
database_cross_reference: HMDB:HMDB0000108
database_cross_reference: KEGG:C00469
database_cross_reference: KEGG:D00068
database_cross_reference: KEGG:D06542
database_cross_reference: KNApSAcK:C00019560
database_cross_reference: MetaCyc:ETOH
database_cross_reference: MolBase:858
database_cross_reference: MolBase:859
database_cross_reference: PDBeChem:EOH
database_cross_reference: PMID:11046114
database_cross_reference: PMID:11090978
database_cross_reference: PMID:11198720
database_cross_reference: PMID:11200745
database_cross_reference: PMID:11262320
database_cross_reference: PMID:11303910
database_cross_reference: PMID:11333032
database_cross_reference: PMID:11505026
database_cross_reference: PMID:11590970
database_cross_reference: PMID:11728426
database_cross_reference: PMID:11750186
database_cross_reference: PMID:11754521
database_cross_reference: PMID:11810019
database_cross_reference: PMID:11826039
database_cross_reference: PMID:11981228
database_cross_reference: PMID:12824058
database_cross_reference: PMID:12829422
database_cross_reference: PMID:12888778
database_cross_reference: PMID:12946583
database_cross_reference: PMID:14674846
database_cross_reference: PMID:15019421
database_cross_reference: PMID:15239123
database_cross_reference: PMID:15285839
database_cross_reference: PMID:15464411
database_cross_reference: PMID:15465973
database_cross_reference: PMID:15749123
database_cross_reference: PMID:15900217
database_cross_reference: PMID:15902919
database_cross_reference: PMID:16084479
database_cross_reference: PMID:16133132
database_cross_reference: PMID:16352430
database_cross_reference: PMID:16390872
database_cross_reference: PMID:16737463
database_cross_reference: PMID:16891664
database_cross_reference: PMID:16934862
database_cross_reference: PMID:17043811
database_cross_reference: PMID:17190852
database_cross_reference: PMID:17663926
database_cross_reference: PMID:17687877
database_cross_reference: PMID:18095657
database_cross_reference: PMID:18249266
database_cross_reference: PMID:18320157
database_cross_reference: PMID:18347649
database_cross_reference: PMID:18408978
database_cross_reference: PMID:18411066
database_cross_reference: PMID:18456322
database_cross_reference: PMID:18513832

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: CAS:64-17-5
source: ChemIDplus

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: CAS:64-17-5
source: KEGG COMPOUND

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: CAS:64-17-5
source: NIST Chemistry WebBook

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: Drug_Central:1076
source: DrugCentral

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: Gmelin:787
source: Gmelin

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11046114
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11090978
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11198720
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11200745
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11262320
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11303910
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11333032
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11505026
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11590970
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11728426
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11750186
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11754521
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11810019
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11826039
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:11981228
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:12824058
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:12829422
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:12888778
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:12946583
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:14674846
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15019421
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15239123
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15285839
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15464411
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15465973
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15749123
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15900217
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:15902919
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16084479
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16133132
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16352430
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16390872
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16737463
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16891664
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:16934862
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:17043811
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:17663926
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:17687877
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18095657
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18249266
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18320157
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18347649
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18408978
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18411066
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18456322
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18513832
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18922656
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:18925476
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:19280886
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:19359288
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:19384566
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:19458312
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:19851413
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:19901811
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:21600756
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:21762181
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:21881875
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:21967628
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22019193
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22222864
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22261437
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22286266
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22306018
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22331491
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: PMID:22336593
source: Europe PMC

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: Reaxys:1718733
source: Reaxys

Axiom
annotated source: ethanol
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0038
source: UM-BBD

Axiom
annotated source: ethanol
annotated property: has_exact_synonym
annotated target: ETHANOL
database_cross_reference: PDBeChem

Axiom
annotated source: ethanol
annotated property: has_exact_synonym
annotated target: Ethanol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ethanol
annotated property: has_exact_synonym
annotated target: ethanol
database_cross_reference: ChEBI

Axiom
annotated source: ethanol
annotated property: has_exact_synonym
annotated target: ethanol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ethanol
annotated property: has_exact_synonym
annotated target: ethanol
database_cross_reference: UniProt

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: 1-hydroxyethane
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: Aethanol
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: Aethylalkohol
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: Alkohol
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: C2H5OH
database_cross_reference: ChEBI

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: Dehydrated ethanol
database_cross_reference: KEGG_DRUG
has synonym type: BRAND NAME

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: EtOH
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: Ethyl alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: Methylcarbinol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: [CH2Me(OH)]
database_cross_reference: MolBase

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: [OEtH]
database_cross_reference: MolBase

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: alcohol
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: alcohol etilico
database_cross_reference: ChEBI

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: alcool ethylique
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: etanol
database_cross_reference: ChEBI

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: hydroxyethane
database_cross_reference: ChemIDplus

Axiom
annotated source: ethanol
annotated property: has_related_synonym
annotated target: spiritus vini
database_cross_reference: ChEBI

hydrogen peroxide
type: Class
subclass of: inorganic peroxide
subclass of: reactive oxygen species
definition: An inorganic peroxide consisting of two hydroxy groups joined by a covalent oxygen-oxygen single bond.
charge: 0
formula: H2O2
inchi: InChI=1S/H2O2/c1-2/h1-2H
inchikey: MHAJPDPJQMAIIY-UHFFFAOYSA-N
mass: 34.01468
monoisotopicmass: 34.00548
smiles: [H]OO[H]
has_alternative_id: CHEBI:13354
has_alternative_id: CHEBI:13355
has_alternative_id: CHEBI:24637
has_alternative_id: CHEBI:44812
has_alternative_id: CHEBI:5586
database_cross_reference: CAS:7722-84-1
database_cross_reference: Drug_Central:3281
database_cross_reference: Gmelin:509
database_cross_reference: HMDB:HMDB0003125
database_cross_reference: KEGG:C00027
database_cross_reference: KEGG:D00008
database_cross_reference: MetaCyc:HYDROGEN-PEROXIDE
database_cross_reference: MolBase:932
database_cross_reference: PDBeChem:PEO
database_cross_reference: PMID:10455187
database_cross_reference: PMID:10557015
database_cross_reference: PMID:10849784
database_cross_reference: PMID:11033421
database_cross_reference: PMID:11105916
database_cross_reference: PMID:11318558
database_cross_reference: PMID:11387393
database_cross_reference: PMID:11809417
database_cross_reference: PMID:11864786
database_cross_reference: PMID:11893576
database_cross_reference: PMID:12867293
database_cross_reference: PMID:12934880
database_cross_reference: PMID:14679422
database_cross_reference: PMID:15028418
database_cross_reference: PMID:15133946
database_cross_reference: PMID:15298493
database_cross_reference: PMID:16337875
database_cross_reference: PMID:16463018
database_cross_reference: PMID:16864869
database_cross_reference: PMID:17020896
database_cross_reference: PMID:17179007
database_cross_reference: PMID:17610934
database_cross_reference: PMID:17948137
database_cross_reference: PMID:18179203
database_cross_reference: PMID:18182702
database_cross_reference: PMID:18306736
database_cross_reference: PMID:18443210
database_cross_reference: PMID:18592736
database_cross_reference: PMID:19107210
database_cross_reference: PMID:19229032
database_cross_reference: PMID:19297450
database_cross_reference: PMID:19509065
database_cross_reference: PMID:26352695
database_cross_reference: PMID:26365231
database_cross_reference: PMID:7548021
database_cross_reference: PMID:7581816
database_cross_reference: PMID:8048546
database_cross_reference: PMID:8375042
database_cross_reference: PMID:8451754
database_cross_reference: PMID:9051670
database_cross_reference: PMID:9100841
database_cross_reference: PMID:9168257
database_cross_reference: PMID:9202721
database_cross_reference: PMID:9558114
database_cross_reference: PPDB:387
database_cross_reference: Reaxys:3587191
database_cross_reference: Wikipedia:Hydrogen_peroxide
has_exact_synonym: HYDROGEN PEROXIDE
has_exact_synonym: Hydrogen peroxide
has_exact_synonym: bis(hydridooxygen)(O--O)
has_exact_synonym: dihydrogen peroxide
has_exact_synonym: dihydrogen(peroxide)
has_exact_synonym: dioxidane
has_exact_synonym: hydrogen peroxide
has_obo_namespace: chebi_ontology

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:18306736
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:18443210
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:18592736
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:19107210
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:19229032
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:19297450
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:19509065
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:26352695
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:26365231
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:7548021
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:7581816
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:8048546
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:8375042
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:8451754
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:9051670
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:9100841
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:9168257
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:9202721
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:9558114
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: Reaxys:3587191
source: Reaxys

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: HYDROGEN PEROXIDE
database_cross_reference: PDBeChem

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: Hydrogen peroxide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: bis(hydridooxygen)(O--O)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: dihydrogen peroxide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: dihydrogen(peroxide)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: dioxidane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen peroxide
annotated property: has_exact_synonym
annotated target: hydrogen peroxide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: H2O2
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: H2O2
database_cross_reference: UniProt

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: HOOH
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: Oxydol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: [OH(OH)]
database_cross_reference: MolBase

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: dihydrogen dioxide
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen peroxide
annotated property: has_related_synonym
annotated target: perhydrol
database_cross_reference: MetaCyc

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: CAS:7722-84-1
source: ChemIDplus

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: CAS:7722-84-1
source: KEGG COMPOUND

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: CAS:7722-84-1
source: NIST Chemistry WebBook

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: Drug_Central:3281
source: DrugCentral

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: Gmelin:509
source: Gmelin

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:10455187
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:10557015
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:10849784
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11033421
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11105916
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11318558
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11387393
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11809417
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11864786
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:11893576
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:12867293
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:12934880
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:14679422
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:15028418
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:15133946
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:15298493
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:16337875
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:16463018
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:16864869
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:17020896
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:17179007
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:17610934
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:17948137
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:18179203
source: Europe PMC

Axiom
annotated source: hydrogen peroxide
annotated property: database_cross_reference
annotated target: PMID:18182702
source: Europe PMC

phospholipid
type: Class
subclass of: lipid
subclass of: organic phosphate
subclass of: CHEBI_37734
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_62643
definition: A lipid containing phosphoric acid as a mono- or di-ester. The term encompasses phosphatidic acids and phosphoglycerides.
has_alternative_id: CHEBI:14816
has_alternative_id: CHEBI:26063
has_alternative_id: CHEBI:8150
database_cross_reference: KEGG:C00865
has_exact_synonym: Phospholipid
has_obo_namespace: chebi_ontology
has_related_synonym: a phospholipid derivative
has_related_synonym: phospholipids
id: CHEBI:16247
in_subset: 3 STAR

Axiom
annotated source: phospholipid
annotated property: has_exact_synonym
annotated target: Phospholipid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phospholipid
annotated property: has_related_synonym
annotated target: a phospholipid derivative
database_cross_reference: UniProt

Axiom
annotated source: phospholipid
annotated property: has_related_synonym
annotated target: phospholipids
database_cross_reference: ChEBI

adenosine
type: Class
subclass of: independent continuant
subclass of: purines D-ribonucleoside
subclass of: adenosines
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35480
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35620
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38070
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
definition: A ribonucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a beta-N(9)-glycosidic bond.
charge: 0
formula: C10H13N5O4
inchi: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
inchikey: OIRDTQYFTABQOQ-KQYNXXCUSA-N
mass: 267.24152
monoisotopicmass: 267.09675
has_alternative_id: CHEBI:13734
has_alternative_id: CHEBI:22237
has_alternative_id: CHEBI:2472
has_alternative_id: CHEBI:40558
has_alternative_id: CHEBI:40825
has_alternative_id: CHEBI:40906
database_cross_reference: CAS:58-61-7
database_cross_reference: DrugBank:DB00640
database_cross_reference: Drug_Central:90
database_cross_reference: ECMDB:ECMDB00050
database_cross_reference: Gmelin:53385
database_cross_reference: HMDB:HMDB0000050
database_cross_reference: KEGG:C00212
database_cross_reference: KEGG:D00045
database_cross_reference: KNApSAcK:C00007444
database_cross_reference: LINCS:LSM-28568
database_cross_reference: MetaCyc:ADENOSINE
database_cross_reference: PDBeChem:ADN
database_cross_reference: PDBeChem:ArF00
database_cross_reference: PDBeChem:ArS00
database_cross_reference: PMID:11213237
database_cross_reference: PMID:11820865
database_cross_reference: PMID:11978011
database_cross_reference: PMID:16183671
database_cross_reference: PMID:16917093
database_cross_reference: PMID:17190852
database_cross_reference: PMID:18000974
database_cross_reference: PMID:323854
database_cross_reference: Reaxys:93029
database_cross_reference: Wikipedia:Adenosine
database_cross_reference: YMDB:YMDB00058
has_exact_synonym: ADENOSINE
has_exact_synonym: Adenosine
has_exact_synonym: adenosine
has_obo_namespace: chebi_ontology
has_related_synonym: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
has_related_synonym: 6-Amino-9-beta-D-ribofuranosyl-9H-purine
has_related_synonym: 9-beta-D-Ribofuranosidoadenine
has_related_synonym: 9-beta-D-Ribofuranosyl-9H-purin-6-amine
has_related_synonym: 9-beta-D-ribofuranosyl-9H-purin-6-amine
has_related_synonym: 9-beta-D-ribofuranosyladenine
has_related_synonym: Ade-Rib
has_related_synonym: Adenocard
has_related_synonym: Adenocor
has_related_synonym: Adenoscan
has_related_synonym: Adenosin
has_related_synonym: Ado
has_related_synonym: adenine riboside
has_related_synonym: beta-D-adenosine
id: CHEBI:16335
in_subset: 3 STAR

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: CAS:58-61-7
source: ChemIDplus

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: CAS:58-61-7
source: KEGG COMPOUND

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: CAS:58-61-7
source: NIST Chemistry WebBook

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: Drug_Central:90
source: DrugCentral

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: Gmelin:53385
source: Gmelin

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:11213237
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:11820865
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:11978011
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:16183671
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:16917093
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:18000974
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: PMID:323854
source: Europe PMC

Axiom
annotated source: adenosine
annotated property: database_cross_reference
annotated target: Reaxys:93029
source: Reaxys

Axiom
annotated source: adenosine
annotated property: has_exact_synonym
annotated target: ADENOSINE
database_cross_reference: PDBeChem

Axiom
annotated source: adenosine
annotated property: has_exact_synonym
annotated target: Adenosine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: adenosine
annotated property: has_exact_synonym
annotated target: adenosine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: adenosine
annotated property: has_exact_synonym
annotated target: adenosine
database_cross_reference: UniProt

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
database_cross_reference: DrugBank

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: 6-Amino-9-beta-D-ribofuranosyl-9H-purine
database_cross_reference: ChemIDplus

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: 9-beta-D-Ribofuranosidoadenine
database_cross_reference: ChemIDplus

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: 9-beta-D-Ribofuranosyl-9H-purin-6-amine
database_cross_reference: ChemIDplus

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: 9-beta-D-ribofuranosyl-9H-purin-6-amine
database_cross_reference: ChEBI

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: 9-beta-D-ribofuranosyladenine
database_cross_reference: HMDB

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: Ade-Rib
database_cross_reference: CBN

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: Adenocard
database_cross_reference: DrugBank
has synonym type: BRAND NAME

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: Adenocor
database_cross_reference: DrugBank
has synonym type: BRAND NAME

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: Adenoscan
database_cross_reference: DrugBank
has synonym type: BRAND NAME

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: Adenosin
database_cross_reference: ChEBI

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: Ado
database_cross_reference: CBN

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: adenine riboside
database_cross_reference: HMDB

Axiom
annotated source: adenosine
annotated property: has_related_synonym
annotated target: beta-D-adenosine
database_cross_reference: ChemIDplus

D-cysteine
type: Class
subclass of: cysteine
subclass of: D-alpha-amino acid
subclass of: Restriction
  on property: is conjugate acid of
  some values from: D-cysteinate(1-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: D-cysteinium
subclass of: Restriction
  on property: is enantiomer of
  some values from: L-cysteine
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_35236
definition: An optically active form of cysteine having D-configuration.
charge: 0
formula: C3H7NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1
inchikey: XUJNEKJLAYXESH-UWTATZPHSA-N
mass: 121.15922
monoisotopicmass: 121.01975
smiles: N[C@H](CS)C(O)=O
has_alternative_id: CHEBI:12919
has_alternative_id: CHEBI:20921
has_alternative_id: CHEBI:4111
has_alternative_id: CHEBI:41887
database_cross_reference: CAS:921-01-7
database_cross_reference: DrugBank:DB03201
database_cross_reference: ECMDB:ECMDB03417
database_cross_reference: Gmelin:363236
database_cross_reference: HMDB:HMDB0003417
database_cross_reference: KEGG:C00793
database_cross_reference: KNApSAcK:C00007323
database_cross_reference: PDBeChem:DCY
database_cross_reference: PMID:13761469
database_cross_reference: PMID:23340406
database_cross_reference: PMID:24800864
database_cross_reference: Reaxys:1721407
database_cross_reference: YMDB:YMDB00913
has_exact_synonym: D-CYSTEINE
has_exact_synonym: D-Cysteine
has_exact_synonym: D-cysteine
has_obo_namespace: chebi_ontology
has_related_synonym: (2S)-2-amino-3-mercaptopropanoic acid
has_related_synonym: (2S)-2-amino-3-sulfanylpropanoic acid
has_related_synonym: (S)-2-amino-3-mercaptopropanoic acid
has_related_synonym: D-Amino-3-mercaptopropionic acid
has_related_synonym: D-Cystein
has_related_synonym: D-Zystein
has_related_synonym: DCY
id: CHEBI:16375
in_subset: 3 STAR

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: CAS:921-01-7
source: ChemIDplus

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: CAS:921-01-7
source: KEGG COMPOUND

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: Gmelin:363236
source: Gmelin

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: PMID:13761469
source: Europe PMC

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: PMID:23340406
source: Europe PMC

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: PMID:24800864
source: Europe PMC

Axiom
annotated source: D-cysteine
annotated property: database_cross_reference
annotated target: Reaxys:1721407
source: Reaxys

Axiom
annotated source: D-cysteine
annotated property: has_exact_synonym
annotated target: D-CYSTEINE
database_cross_reference: PDBeChem

Axiom
annotated source: D-cysteine
annotated property: has_exact_synonym
annotated target: D-Cysteine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: D-cysteine
annotated property: has_exact_synonym
annotated target: D-cysteine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: (2S)-2-amino-3-mercaptopropanoic acid
database_cross_reference: JCBN

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: (2S)-2-amino-3-sulfanylpropanoic acid
database_cross_reference: IUPAC

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: (S)-2-amino-3-mercaptopropanoic acid
database_cross_reference: ChEBI

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: D-Amino-3-mercaptopropionic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: D-Cystein
database_cross_reference: ChEBI

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: D-Zystein
database_cross_reference: ChEBI

Axiom
annotated source: D-cysteine
annotated property: has_related_synonym
annotated target: DCY
database_cross_reference: PDBeChem

iodide
type: Class
subclass of: independent continuant
subclass of: halide anion
subclass of: CHEBI_36897
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_43451
charge: -1
formula: I
inchi: InChI=1S/HI/h1H/p-1
inchikey: XMBWDFGMSWQBCA-UHFFFAOYSA-M
mass: 126.90447
monoisotopicmass: 126.90502
smiles: [I-]
has_alternative_id: CHEBI:14460
has_alternative_id: CHEBI:49698
has_alternative_id: CHEBI:5946
database_cross_reference: Beilstein:3587184
database_cross_reference: CAS:20461-54-5
database_cross_reference: Gmelin:14912
database_cross_reference: KEGG:C00708
database_cross_reference: PDBeChem:IOD
has_exact_synonym: Iodide
has_exact_synonym: iodide
has_exact_synonym: iodide(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: I(-)
has_related_synonym: I-
has_related_synonym: IODIDE ION
has_related_synonym: iodine anion
id: CHEBI:16382
in_subset: 3 STAR

Axiom
annotated source: iodide
annotated property: database_cross_reference
annotated target: Beilstein:3587184
source: Beilstein

Axiom
annotated source: iodide
annotated property: database_cross_reference
annotated target: CAS:20461-54-5
source: ChemIDplus

Axiom
annotated source: iodide
annotated property: database_cross_reference
annotated target: CAS:20461-54-5
source: NIST Chemistry WebBook

Axiom
annotated source: iodide
annotated property: database_cross_reference
annotated target: Gmelin:14912
source: Gmelin

Axiom
annotated source: iodide
annotated property: has_exact_synonym
annotated target: Iodide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: iodide
annotated property: has_exact_synonym
annotated target: iodide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: iodide
annotated property: has_exact_synonym
annotated target: iodide
database_cross_reference: UniProt

Axiom
annotated source: iodide
annotated property: has_exact_synonym
annotated target: iodide(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: iodide
annotated property: has_related_synonym
annotated target: I(-)
database_cross_reference: IUPAC

Axiom
annotated source: iodide
annotated property: has_related_synonym
annotated target: I-
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: iodide
annotated property: has_related_synonym
annotated target: IODIDE ION
database_cross_reference: PDBeChem

Axiom
annotated source: iodide
annotated property: has_related_synonym
annotated target: iodine anion
database_cross_reference: NIST_Chemistry_WebBook

organic sulfide
type: Class
subclass of: sulfide
subclass of: CHEBI_33261
definition: Compounds having the structure RSR (R =/= H). Such compounds were once called thioethers.
charge: 0
formula: SR2
mass: 32.066
monoisotopicmass: 31.97207
has_alternative_id: CHEBI:13694
has_alternative_id: CHEBI:26960
has_alternative_id: CHEBI:9340
database_cross_reference: KEGG:C00297
has_exact_synonym: sulfides
has_obo_namespace: chebi_ontology
has_related_synonym: RSR
has_related_synonym: Sulfide
has_related_synonym: Thioether
has_related_synonym: organic sulfides
has_related_synonym: thioethers
id: CHEBI:16385
in_subset: 3 STAR

Axiom
annotated source: organic sulfide
annotated property: has_exact_synonym
annotated target: sulfides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: organic sulfide
annotated property: has_related_synonym
annotated target: RSR
database_cross_reference: IUPAC

Axiom
annotated source: organic sulfide
annotated property: has_related_synonym
annotated target: Sulfide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: organic sulfide
annotated property: has_related_synonym
annotated target: Thioether
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: organic sulfide
annotated property: has_related_synonym
annotated target: organic sulfides
database_cross_reference: ChEBI

Axiom
annotated source: organic sulfide
annotated property: has_related_synonym
annotated target: thioethers
database_cross_reference: IUPAC

carbon dioxide
type: Class
subclass of: independent continuant
subclass of: gas molecular entity
subclass of: carbon oxide
subclass of: CHEBI_64708
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35620
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38867
subclass of: Restriction
  on property: has role
  some values from: CHEBI_46787
subclass of: Restriction
  on property: has role
  some values from: CHEBI_48706
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76413
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
definition: A one-carbon compound with formula CO2 in which the carbon is attached to each oxygen atom by a double bond. A colourless, odourless gas under normal conditions, it is produced during respiration by all animals, fungi and microorganisms that depend directly or indirectly on living or decaying plants for food.
charge: 0
formula: CO2
inchi: InChI=1S/CO2/c2-1-3
inchikey: CURLTUGMZLYLDI-UHFFFAOYSA-N
mass: 44.010
monoisotopicmass: 43.98983
smiles: O=C=O
has_alternative_id: CHEBI:13282
has_alternative_id: CHEBI:13283
has_alternative_id: CHEBI:13284
has_alternative_id: CHEBI:13285
has_alternative_id: CHEBI:23011
has_alternative_id: CHEBI:3283
has_alternative_id: CHEBI:48829
database_cross_reference: CAS:124-38-9
database_cross_reference: Drug_Central:4256
database_cross_reference: Gmelin:989
database_cross_reference: HMDB:HMDB0001967
database_cross_reference: KEGG:C00011
database_cross_reference: KEGG:D00004
database_cross_reference: MetaCyc:CARBON-DIOXIDE
database_cross_reference: MolBase:752
database_cross_reference: PDBeChem:CO2
database_cross_reference: PMID:10826146
database_cross_reference: PMID:11094503
database_cross_reference: PMID:11584085
database_cross_reference: PMID:11802652
database_cross_reference: PMID:14639145
database_cross_reference: PMID:15050588
database_cross_reference: PMID:16591971
database_cross_reference: PMID:16656478
database_cross_reference: PMID:16659660
database_cross_reference: PMID:17190796
database_cross_reference: PMID:17448243
database_cross_reference: PMID:17878298
database_cross_reference: PMID:17884085
database_cross_reference: PMID:19043767
database_cross_reference: PMID:19259576
database_cross_reference: PMID:19854893
database_cross_reference: PMID:23384758
database_cross_reference: PMID:23828359
database_cross_reference: PMID:24258718
database_cross_reference: PMID:8482095
database_cross_reference: PMID:8818713
database_cross_reference: PMID:8869828
database_cross_reference: PMID:9611769
database_cross_reference: PMID:9730350
database_cross_reference: PPDB:119
database_cross_reference: Reaxys:1900390
database_cross_reference: UM-BBD_compID:c0131
database_cross_reference: Wikipedia:Carbon_dioxide
has_exact_synonym: CARBON DIOXIDE
has_exact_synonym: Carbon dioxide
has_exact_synonym: carbon dioxide
has_exact_synonym: dioxidocarbon
has_exact_synonym: methanedione
has_obo_namespace: chebi_ontology
has_related_synonym: CO2
has_related_synonym: E 290
has_related_synonym: E-290
has_related_synonym: E290
has_related_synonym: R-744
has_related_synonym: [CO2]
has_related_synonym: carbonic anhydride
id: CHEBI:16526
in_subset: 3 STAR

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: CAS:124-38-9
source: ChemIDplus

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: CAS:124-38-9
source: KEGG COMPOUND

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: CAS:124-38-9
source: NIST Chemistry WebBook

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: Drug_Central:4256
source: DrugCentral

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: Gmelin:989
source: Gmelin

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:10826146
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:11094503
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:11584085
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:11802652
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:14639145
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:15050588
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:16591971
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:16656478
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:16659660
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:17190796
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:17448243
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:17878298
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:17884085
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:19043767
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:19259576
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:19854893
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:23384758
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:23828359
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:24258718
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:8482095
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:8818713
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:8869828
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:9611769
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: PMID:9730350
source: Europe PMC

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: Reaxys:1900390
source: Reaxys

Axiom
annotated source: carbon dioxide
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0131
source: UM-BBD

Axiom
annotated source: carbon dioxide
annotated property: has_exact_synonym
annotated target: CARBON DIOXIDE
database_cross_reference: PDBeChem

Axiom
annotated source: carbon dioxide
annotated property: has_exact_synonym
annotated target: Carbon dioxide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbon dioxide
annotated property: has_exact_synonym
annotated target: carbon dioxide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbon dioxide
annotated property: has_exact_synonym
annotated target: dioxidocarbon
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbon dioxide
annotated property: has_exact_synonym
annotated target: methanedione
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: CO2
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: CO2
database_cross_reference: UniProt

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: E 290
database_cross_reference: ChEBI

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: E-290
database_cross_reference: ChEBI

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: E290
database_cross_reference: ChEBI

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: R-744
database_cross_reference: ChEBI

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: [CO2]
database_cross_reference: MolBase

Axiom
annotated source: carbon dioxide
annotated property: has_related_synonym
annotated target: carbonic anhydride
database_cross_reference: UM-BBD

ethanethioic S-acid
type: Class
subclass of: thioacetic acid
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_46800
definition: A thioacetic acid that is acetic acid in which the oxygen atom of the hydroxy group has been replaced by a sulfur atom.
charge: 0
formula: C2H4OS
inchi: InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)
inchikey: DUYAAUVXQSMXQP-UHFFFAOYSA-N
mass: 76.11856
monoisotopicmass: 75.99829
smiles: CC(S)=O
has_alternative_id: CHEBI:9547
database_cross_reference: CAS:507-09-5
database_cross_reference: Gmelin:49262
database_cross_reference: KEGG:C01857
database_cross_reference: PMID:23298036
database_cross_reference: Reaxys:773684
has_exact_synonym: ethanethioic S-acid
has_obo_namespace: chebi_ontology
has_related_synonym: CH3COSH
has_related_synonym: Thioacetic acid
has_related_synonym: acetyl mercaptan
has_related_synonym: thioacetic S-acid
id: CHEBI:16555
in_subset: 3 STAR

Axiom
annotated source: ethanethioic S-acid
annotated property: database_cross_reference
annotated target: CAS:507-09-5
source: ChemIDplus

Axiom
annotated source: ethanethioic S-acid
annotated property: database_cross_reference
annotated target: CAS:507-09-5
source: KEGG COMPOUND

Axiom
annotated source: ethanethioic S-acid
annotated property: database_cross_reference
annotated target: CAS:507-09-5
source: NIST Chemistry WebBook

Axiom
annotated source: ethanethioic S-acid
annotated property: database_cross_reference
annotated target: Gmelin:49262
source: Gmelin

Axiom
annotated source: ethanethioic S-acid
annotated property: database_cross_reference
annotated target: PMID:23298036
source: Europe PMC

Axiom
annotated source: ethanethioic S-acid
annotated property: database_cross_reference
annotated target: Reaxys:773684
source: Reaxys

Axiom
annotated source: ethanethioic S-acid
annotated property: has_exact_synonym
annotated target: ethanethioic S-acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ethanethioic S-acid
annotated property: has_related_synonym
annotated target: CH3COSH
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: ethanethioic S-acid
annotated property: has_related_synonym
annotated target: Thioacetic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ethanethioic S-acid
annotated property: has_related_synonym
annotated target: acetyl mercaptan
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: ethanethioic S-acid
annotated property: has_related_synonym
annotated target: thioacetic S-acid
database_cross_reference: NIST_Chemistry_WebBook

butane-2,3-dione
type: Class
subclass of: independent continuant
subclass of: CHEBI_51869
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
definition: An alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation.
charge: 0
formula: C4H6O2
inchi: InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
inchikey: QSJXEFYPDANLFS-UHFFFAOYSA-N
mass: 86.08924
monoisotopicmass: 86.03678
smiles: CC(=O)C(C)=O
has_alternative_id: CHEBI:14134
has_alternative_id: CHEBI:4479
database_cross_reference: CAS:431-03-8
database_cross_reference: HMDB:HMDB0003407
database_cross_reference: KEGG:C00741
database_cross_reference: PMID:15654607
database_cross_reference: PMID:24614328
database_cross_reference: Reaxys:605398
has_exact_synonym: butane-2,3-dione
has_obo_namespace: chebi_ontology
has_related_synonym: 2,3-Butadione
has_related_synonym: 2,3-Butanedione
has_related_synonym: 2,3-Diketobutane
has_related_synonym: 2,3-Dioxobutane
has_related_synonym: 2,3-butandione
has_related_synonym: Biacetyl
has_related_synonym: Diacetyl
has_related_synonym: Dimethyl glyoxal
has_related_synonym: Dimethylglyoxal
has_related_synonym: diacetyl
id: CHEBI:16583
in_subset: 3 STAR

Axiom
annotated source: butane-2,3-dione
annotated property: database_cross_reference
annotated target: CAS:431-03-8
source: ChemIDplus

Axiom
annotated source: butane-2,3-dione
annotated property: database_cross_reference
annotated target: CAS:431-03-8
source: KEGG COMPOUND

Axiom
annotated source: butane-2,3-dione
annotated property: database_cross_reference
annotated target: CAS:431-03-8
source: NIST Chemistry WebBook

Axiom
annotated source: butane-2,3-dione
annotated property: database_cross_reference
annotated target: PMID:15654607
source: Europe PMC

Axiom
annotated source: butane-2,3-dione
annotated property: database_cross_reference
annotated target: PMID:24614328
source: Europe PMC

Axiom
annotated source: butane-2,3-dione
annotated property: database_cross_reference
annotated target: Reaxys:605398
source: Reaxys

Axiom
annotated source: butane-2,3-dione
annotated property: has_exact_synonym
annotated target: butane-2,3-dione
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: 2,3-Butadione
database_cross_reference: ChemIDplus

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: 2,3-Butanedione
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: 2,3-Diketobutane
database_cross_reference: ChemIDplus

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: 2,3-Dioxobutane
database_cross_reference: ChemIDplus

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: 2,3-butandione
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: Biacetyl
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: Diacetyl
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: Dimethyl glyoxal
database_cross_reference: ChemIDplus

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: Dimethylglyoxal
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butane-2,3-dione
annotated property: has_related_synonym
annotated target: diacetyl
database_cross_reference: UniProt

carbohydrate
type: Class
subclass of: CHEBI_78616
definition: Any member of the class of organooxygen compounds that is a polyhydroxy-aldehyde or -ketone or a lactol resulting from their intramolecular condensation (monosaccharides); substances derived from these by reduction of the carbonyl group (alditols), by oxidation of one or more hydroxy groups to afford the corresponding aldehydes, ketones, or carboxylic acids, or by replacement of one or more hydroxy group(s) by a hydrogen atom; and polymeric products arising by intermolecular acetal formation between two or more such molecules (disaccharides, polysaccharides and oligosaccharides). Carbohydrates contain only carbon, hydrogen and oxygen atoms; prior to any oxidation or reduction, most have the empirical formula Cm(H2O)n. Compounds obtained from carbohydrates by substitution, etc., are known as carbohydrate derivatives and may contain other elements. Cyclitols are generally not regarded as carbohydrates.
has_alternative_id: CHEBI:15131
has_alternative_id: CHEBI:23008
has_alternative_id: CHEBI:9318
database_cross_reference: Wikipedia:Carbohydrate
has_exact_synonym: carbohydrate
has_exact_synonym: carbohydrates
has_obo_namespace: chebi_ontology
has_related_synonym: Kohlenhydrat
has_related_synonym: Kohlenhydrate
has_related_synonym: a carbohydrate
has_related_synonym: carbohidrato
has_related_synonym: carbohidratos
has_related_synonym: glucide
has_related_synonym: glucides
has_related_synonym: glucido
has_related_synonym: glucidos
has_related_synonym: hydrates de carbone
has_related_synonym: saccharide
has_related_synonym: saccharides
has_related_synonym: saccharidum
id: CHEBI:16646
in_subset: 3 STAR

Axiom
annotated source: carbohydrate
annotated property: has_exact_synonym
annotated target: carbohydrate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbohydrate
annotated property: has_exact_synonym
annotated target: carbohydrates
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: Kohlenhydrat
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: Kohlenhydrate
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: a carbohydrate
database_cross_reference: UniProt

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: carbohidrato
database_cross_reference: IUPAC

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: carbohidratos
database_cross_reference: IUPAC

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: glucide
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: glucides
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: glucido
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: glucidos
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: hydrates de carbone
database_cross_reference: ChEBI

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: saccharide
database_cross_reference: IUPAC

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: saccharides
database_cross_reference: IUPAC

Axiom
annotated source: carbohydrate
annotated property: has_related_synonym
annotated target: saccharidum
database_cross_reference: ChEBI

peptide
type: Class
subclass of: CHEBI_37622
subclass of: CHEBI_50047
subclass of: Restriction
  on property: has part
  some values from: CHEBI_33708
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_60466
definition: Amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another with formal loss of water. The term is usually applied to structures formed from alpha-amino acids, but it includes those derived from any amino carboxylic acid. X = OH, OR, NH2, NHR, etc.
charge: 0
formula: (C2H2NOR)nC2H3NOR
has_alternative_id: CHEBI:14753
has_alternative_id: CHEBI:25906
has_alternative_id: CHEBI:7990
database_cross_reference: KEGG:C00012
has_exact_synonym: Peptide
has_exact_synonym: peptides
has_obo_namespace: chebi_ontology
has_related_synonym: Peptid
has_related_synonym: peptido
has_related_synonym: peptidos
id: CHEBI:16670
in_subset: 3 STAR

Axiom
annotated source: peptide
annotated property: has_exact_synonym
annotated target: Peptide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: peptide
annotated property: has_exact_synonym
annotated target: peptides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: peptide
annotated property: has_related_synonym
annotated target: Peptid
database_cross_reference: ChEBI

Axiom
annotated source: peptide
annotated property: has_related_synonym
annotated target: peptido
database_cross_reference: ChEBI

Axiom
annotated source: peptide
annotated property: has_related_synonym
annotated target: peptidos
database_cross_reference: ChEBI

nucleoside 5'-phosphate
type: Class
subclass of: mononucleotide
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_57867
definition: A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-5 of the ribose ring is mono-, di-, tri- or tetra-phosphorylated.
charge: 0
formula: C5H9O6PR2
mass: 196.09510
monoisotopicmass: 196.01367
has_alternative_id: CHEBI:14674
has_alternative_id: CHEBI:25603
has_alternative_id: CHEBI:7650
database_cross_reference: KEGG:C01117
has_exact_synonym: Nucleoside 5'-phosphate
has_obo_namespace: chebi_ontology
has_related_synonym: nucleoside 5'-phosphates
id: CHEBI:16701
in_subset: 3 STAR

Axiom
annotated source: nucleoside 5'-phosphate
annotated property: has_exact_synonym
annotated target: Nucleoside 5'-phosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: nucleoside 5'-phosphate
annotated property: has_related_synonym
annotated target: nucleoside 5'-phosphates
database_cross_reference: ChEBI

adenine
type: Class
subclass of: independent continuant
subclass of: 6-aminopurines
subclass of: purine nucleobase
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_83056
subclass of: Restriction
  on property: has parent hydride
  some values from: CHEBI_35589
definition: The parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6.
charge: 0
formula: C5H5N5
inchi: InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10)
inchikey: GFFGJBXGBJISGV-UHFFFAOYSA-N
mass: 135.12690
monoisotopicmass: 135.05450
smiles: Nc1ncnc2[nH]cnc12
has_alternative_id: CHEBI:13733
has_alternative_id: CHEBI:22236
has_alternative_id: CHEBI:2470
has_alternative_id: CHEBI:40579
database_cross_reference: CAS:73-24-5
database_cross_reference: DrugBank:DB00173
database_cross_reference: Drug_Central:89
database_cross_reference: Gmelin:3903
database_cross_reference: HMDB:HMDB0000034
database_cross_reference: KEGG:C00147
database_cross_reference: KEGG:D00034
database_cross_reference: KNApSAcK:C00001490
database_cross_reference: MetaCyc:ADENINE
database_cross_reference: PDBeChem:ADE
database_cross_reference: PMID:11985597
database_cross_reference: PMID:12829005
database_cross_reference: PMID:12951489
database_cross_reference: PMID:15063338
database_cross_reference: PMID:15715490
database_cross_reference: PMID:17439666
database_cross_reference: PMID:8070089
database_cross_reference: Reaxys:608603
database_cross_reference: Wikipedia:Adenine
has_exact_synonym: 9H-purin-6-amine
has_exact_synonym: ADENINE
has_exact_synonym: Adenine
has_exact_synonym: adenine
has_obo_namespace: chebi_ontology
has_related_synonym: 6-Aminopurine
has_related_synonym: A
has_related_synonym: Ade
has_related_synonym: Adenin
id: CHEBI:16708
in_subset: 3 STAR

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: CAS:73-24-5
source: ChemIDplus

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: CAS:73-24-5
source: KEGG COMPOUND

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: CAS:73-24-5
source: NIST Chemistry WebBook

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: Drug_Central:89
source: DrugCentral

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: Gmelin:3903
source: Gmelin

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:11985597
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:12829005
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:12951489
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:15063338
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:15715490
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: PMID:8070089
source: Europe PMC

Axiom
annotated source: adenine
annotated property: database_cross_reference
annotated target: Reaxys:608603
source: Reaxys

Axiom
annotated source: adenine
annotated property: has_exact_synonym
annotated target: 9H-purin-6-amine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: adenine
annotated property: has_exact_synonym
annotated target: ADENINE
database_cross_reference: PDBeChem

Axiom
annotated source: adenine
annotated property: has_exact_synonym
annotated target: Adenine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: adenine
annotated property: has_exact_synonym
annotated target: adenine
database_cross_reference: UniProt

Axiom
annotated source: adenine
annotated property: has_related_synonym
annotated target: 6-Aminopurine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: adenine
annotated property: has_related_synonym
annotated target: A
database_cross_reference: ChEBI

Axiom
annotated source: adenine
annotated property: has_related_synonym
annotated target: Ade
database_cross_reference: CBN

Axiom
annotated source: adenine
annotated property: has_related_synonym
annotated target: Adenin
database_cross_reference: NIST_Chemistry_WebBook

D-alpha-amino acid
type: Class
subclass of: CHEBI_83925
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_60895
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_59871
charge: 0
formula: C2H4NO2R
mass: 74.05870
monoisotopicmass: 74.02420
smiles: N[C@H]([*])C(O)=O
has_alternative_id: CHEBI:12909
has_alternative_id: CHEBI:13625
has_alternative_id: CHEBI:20906
has_alternative_id: CHEBI:4097
database_cross_reference: KEGG:C00405
has_exact_synonym: D-alpha-amino acid
has_exact_synonym: D-alpha-amino acids
has_obo_namespace: chebi_ontology
has_related_synonym: D-Amino acid
has_related_synonym: D-alpha-amino acids
id: CHEBI:16733
in_subset: 3 STAR

Axiom
annotated source: D-alpha-amino acid
annotated property: has_exact_synonym
annotated target: D-alpha-amino acid
database_cross_reference: ChEBI

Axiom
annotated source: D-alpha-amino acid
annotated property: has_exact_synonym
annotated target: D-alpha-amino acids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-alpha-amino acid
annotated property: has_related_synonym
annotated target: D-Amino acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: D-alpha-amino acid
annotated property: has_related_synonym
annotated target: D-alpha-amino acids
database_cross_reference: ChEBI

glycan
type: Class
subclass of: CHEBI_78616
definition: Any oligosaccharide, polysaccharide or their derivatives consisting of monosaccharides or monosaccharide derivatives linked by glycosidic bonds. See also http://www.ontobee.org/ontology/GNO?iri=http://purl.obolibrary.org/obo/GNO_00000001.
has_obo_namespace: chebi_ontology
has_related_synonym: glycans
id: CHEBI:167559
in_subset: 3 STAR

Axiom
annotated source: glycan
annotated property: has_related_synonym
annotated target: glycans
database_cross_reference: ChEBI

tryptamine
type: Class
subclass of: tryptamines
subclass of: CHEBI_38631
subclass of: CHEBI_38958
subclass of: CHEBI_64365
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76924
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_57887
definition: An aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position.
charge: 0
formula: C10H12N2
inchi: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
inchikey: APJYDQYYACXCRM-UHFFFAOYSA-N
mass: 160.21570
monoisotopicmass: 160.10005
smiles: NCCc1c[nH]c2ccccc12
has_alternative_id: CHEBI:15274
has_alternative_id: CHEBI:27161
has_alternative_id: CHEBI:46157
has_alternative_id: CHEBI:9767
database_cross_reference: CAS:61-54-1
database_cross_reference: DrugBank:DB08653
database_cross_reference: Gmelin:603448
database_cross_reference: HMDB:HMDB0000303
database_cross_reference: KEGG:C00398
database_cross_reference: KNApSAcK:C00001434
database_cross_reference: MetaCyc:TRYPTAMINE
database_cross_reference: PDBeChem:TSS
database_cross_reference: PMID:16126914
database_cross_reference: PMID:22770225
database_cross_reference: PMID:24345948
database_cross_reference: PMID:24558969
database_cross_reference: Reaxys:125513
database_cross_reference: Wikipedia:Tryptamine
has_exact_synonym: 2-(1H-indol-3-yl)ethanamine
has_exact_synonym: Tryptamine
has_obo_namespace: chebi_ontology
has_related_synonym: 1H-indole-3-ethanamine
has_related_synonym: 2-(1H-INDOL-3-YL)ETHANAMINE
has_related_synonym: 2-(3-indolyl)ethylamine
has_related_synonym: 3-(2-Aminoethyl)indole
id: CHEBI:16765
in_subset: 3 STAR

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: CAS:61-54-1
source: ChemIDplus

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: CAS:61-54-1
source: KEGG COMPOUND

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: CAS:61-54-1
source: NIST Chemistry WebBook

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: Gmelin:603448
source: Gmelin

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: PMID:16126914
source: Europe PMC

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: PMID:24345948
source: Europe PMC

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: PMID:24558969
source: Europe PMC

Axiom
annotated source: tryptamine
annotated property: database_cross_reference
annotated target: Reaxys:125513
source: Reaxys

Axiom
annotated source: tryptamine
annotated property: has_exact_synonym
annotated target: 2-(1H-indol-3-yl)ethanamine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: tryptamine
annotated property: has_exact_synonym
annotated target: Tryptamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: tryptamine
annotated property: has_related_synonym
annotated target: 1H-indole-3-ethanamine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: tryptamine
annotated property: has_related_synonym
annotated target: 2-(1H-INDOL-3-YL)ETHANAMINE
database_cross_reference: PDBeChem

Axiom
annotated source: tryptamine
annotated property: has_related_synonym
annotated target: 2-(3-indolyl)ethylamine
database_cross_reference: ChemIDplus

Axiom
annotated source: tryptamine
annotated property: has_related_synonym
annotated target: 3-(2-Aminoethyl)indole
database_cross_reference: KEGG_COMPOUND

glutathione
type: Class
subclass of: thiol
subclass of: CHEBI_47923
subclass of: CHEBI_83824
subclass of: Restriction
  on property: has role
  some values from: geroprotector
subclass of: Restriction
  on property: has role
  some values from: antioxidant
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_85046
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_57925
definition: A tripeptide compound consisting of glutamic acid attached via its side chain to the N-terminus of cysteinylglycine.
charge: 0
formula: C10H17N3O6S
inchi: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
inchikey: RWSXRVCMGQZWBV-WDSKDSINSA-N
mass: 307.320
monoisotopicmass: 307.08381
has_alternative_id: CHEBI:12402
has_alternative_id: CHEBI:14327
has_alternative_id: CHEBI:24334
has_alternative_id: CHEBI:42873
has_alternative_id: CHEBI:43049
has_alternative_id: CHEBI:5437
database_cross_reference: CAS:70-18-8
database_cross_reference: Chemspider:111188
database_cross_reference: DrugBank:DB00143
database_cross_reference: Drug_Central:1312
database_cross_reference: FooDB:FDB001498
database_cross_reference: HMDB:HMDB0000125
database_cross_reference: KEGG:C00051
database_cross_reference: KEGG:D00014
database_cross_reference: KNApSAcK:C00001518
database_cross_reference: MetaCyc:GLUTATHIONE
database_cross_reference: PDBeChem:GSH
database_cross_reference: PMID:10577998
database_cross_reference: PMID:1362956
database_cross_reference: PMID:14988435
database_cross_reference: PMID:16112416
database_cross_reference: PMID:16316931
database_cross_reference: PMID:16391576
database_cross_reference: PMID:16404476
database_cross_reference: PMID:16621738
database_cross_reference: PMID:16650398
database_cross_reference: PMID:16780237
database_cross_reference: PMID:16877380
database_cross_reference: PMID:17439666
database_cross_reference: PMID:19580823
database_cross_reference: PMID:4200890
database_cross_reference: PMID:4745654
database_cross_reference: PMID:8207209
database_cross_reference: Reaxys:1729812
database_cross_reference: Wikipedia:Glutathione
has_exact_synonym: Glutathione
has_exact_synonym: L-gamma-glutamyl-L-cysteinylglycine
has_obo_namespace: chebi_ontology
has_related_synonym: 5-L-Glutamyl-L-cysteinylglycine
has_related_synonym: GSH
has_related_synonym: Glutathione-SH
has_related_synonym: N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine
has_related_synonym: Reduced glutathione
has_related_synonym: gamma-L-Glutamyl-L-cysteinyl-glycine
id: CHEBI:16856
in_subset: 3 STAR

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: CAS:70-18-8
source: ChemIDplus

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: CAS:70-18-8
source: KEGG COMPOUND

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: Drug_Central:1312
source: DrugCentral

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:10577998
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:1362956
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:14988435
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16112416
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16316931
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16391576
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16404476
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16621738
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16650398
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16780237
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:16877380
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:19580823
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:4200890
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:4745654
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: PMID:8207209
source: Europe PMC

Axiom
annotated source: glutathione
annotated property: database_cross_reference
annotated target: Reaxys:1729812
source: Reaxys

Axiom
annotated source: glutathione
annotated property: has_exact_synonym
annotated target: Glutathione
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glutathione
annotated property: has_exact_synonym
annotated target: L-gamma-glutamyl-L-cysteinylglycine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: glutathione
annotated property: has_related_synonym
annotated target: 5-L-Glutamyl-L-cysteinylglycine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glutathione
annotated property: has_related_synonym
annotated target: GSH
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glutathione
annotated property: has_related_synonym
annotated target: Glutathione-SH
database_cross_reference: HMDB

Axiom
annotated source: glutathione
annotated property: has_related_synonym
annotated target: N-(N-gamma-L-Glutamyl-L-cysteinyl)glycine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glutathione
annotated property: has_related_synonym
annotated target: Reduced glutathione
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glutathione
annotated property: has_related_synonym
annotated target: gamma-L-Glutamyl-L-cysteinyl-glycine
database_cross_reference: KEGG_COMPOUND

gamma-aminobutyric acid
type: Class
subclass of: monocarboxylic acid
subclass of: CHEBI_33707
subclass of: Restriction
  on property: has role
  some values from: neurotransmitter
subclass of: Restriction
  on property: has role
  some values from: CHEBI_62488
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has functional parent
  some values from: butyric acid
subclass of: Restriction
  on property: is conjugate acid of
  some values from: gamma-aminobutyrate
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_59888
definition: A gamma-amino acid that is butanoic acid with the amino substituent located at C-4.
charge: 0
formula: C4H9NO2
inchi: InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
inchikey: BTCSSZJGUNDROE-UHFFFAOYSA-N
mass: 103.11980
monoisotopicmass: 103.06333
smiles: NCCCC(O)=O
has_alternative_id: CHEBI:1786
has_alternative_id: CHEBI:193777
has_alternative_id: CHEBI:20318
has_alternative_id: CHEBI:40483
database_cross_reference: BPDB:2298
database_cross_reference: CAS:56-12-2
database_cross_reference: DrugBank:DB02530
database_cross_reference: Drug_Central:1262
database_cross_reference: Gmelin:49775
database_cross_reference: HMDB:HMDB0000112
database_cross_reference: KEGG:C00334
database_cross_reference: KEGG:D00058
database_cross_reference: KNApSAcK:C00001337
database_cross_reference: LIPID_MAPS_instance:LMFA01100039
database_cross_reference: MetaCyc:4-AMINO-BUTYRATE
database_cross_reference: PDBeChem:ABU
database_cross_reference: PMID:10630630
database_cross_reference: PMID:10930630
database_cross_reference: PMID:16276116
database_cross_reference: PMID:21614609
database_cross_reference: PMID:22770225
database_cross_reference: Reaxys:906818
database_cross_reference: Wikipedia:Gamma-Aminobutyric_acid
has_exact_synonym: 4-aminobutanoic acid
has_exact_synonym: gamma-Aminobutyric acid
has_exact_synonym: gamma-aminobutyric acid
has_obo_namespace: chebi_ontology
has_related_synonym: 4-Aminobutanoic acid
has_related_synonym: 4-Aminobutyric acid
has_related_synonym: 4-aminobutanoic acid
has_related_synonym: 4-aminobutyric acid
has_related_synonym: 4Abu
has_related_synonym: GABA
has_related_synonym: GAMMA-AMINO-BUTANOIC ACID
has_related_synonym: gamma-Aminobuttersaeure
has_related_synonym: gamma-amino-n-butyric acid
has_related_synonym: gamma-aminobutanoic acid
has_related_synonym: omega-aminobutyric acid
has_related_synonym: piperidic acid
has_related_synonym: piperidinic acid
id: CHEBI:16865
in_subset: 3 STAR

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: CAS:56-12-2
source: ChemIDplus

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: CAS:56-12-2
source: KEGG COMPOUND

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: CAS:56-12-2
source: NIST Chemistry WebBook

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: Drug_Central:1262
source: DrugCentral

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: Gmelin:49775
source: Gmelin

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA01100039
source: LIPID MAPS

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: PMID:10630630
source: Europe PMC

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: PMID:10930630
source: Europe PMC

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: PMID:16276116
source: Europe PMC

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: PMID:21614609
source: Europe PMC

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: gamma-aminobutyric acid
annotated property: database_cross_reference
annotated target: Reaxys:906818
source: Reaxys

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_exact_synonym
annotated target: 4-aminobutanoic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_exact_synonym
annotated target: gamma-Aminobutyric acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_exact_synonym
annotated target: gamma-aminobutyric acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: 4-Aminobutanoic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: 4-Aminobutyric acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: 4-aminobutanoic acid
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: 4-aminobutyric acid
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: 4Abu
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: GABA
database_cross_reference: IUPHAR

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: GABA
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: GAMMA-AMINO-BUTANOIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: gamma-Aminobuttersaeure
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: gamma-amino-n-butyric acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: gamma-aminobutanoic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: omega-aminobutyric acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: piperidic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: gamma-aminobutyric acid
annotated property: has_related_synonym
annotated target: piperidinic acid
database_cross_reference: ChemIDplus

D-ribose
type: Class
subclass of: independent continuant
subclass of: CHEBI_33942
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is enantiomer of
  some values from: CHEBI_46997
definition: A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in D-glyceraldehyde.
charge: 0
formula: C5H10O5
mass: 150.12990
monoisotopicmass: 150.05282
has_alternative_id: CHEBI:13011
has_alternative_id: CHEBI:21078
database_cross_reference: DrugBank:DB01936
database_cross_reference: PMID:24404872
database_cross_reference: PMID:24752650
has_exact_synonym: D-ribo-pentose
has_exact_synonym: D-ribose
has_obo_namespace: chebi_ontology
has_related_synonym: D-Rib
id: CHEBI:16988
in_subset: 3 STAR

Axiom
annotated source: D-ribose
annotated property: database_cross_reference
annotated target: PMID:24404872
source: Europe PMC

Axiom
annotated source: D-ribose
annotated property: database_cross_reference
annotated target: PMID:24752650
source: Europe PMC

Axiom
annotated source: D-ribose
annotated property: has_exact_synonym
annotated target: D-ribo-pentose
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-ribose
annotated property: has_exact_synonym
annotated target: D-ribose
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-ribose
annotated property: has_related_synonym
annotated target: D-Rib
database_cross_reference: JCBN

fluoride
type: Class
subclass of: halide anion
subclass of: CHEBI_36895
subclass of: Restriction
  on property: is conjugate base of
  some values from: hydrogen fluoride
charge: -1
formula: F
inchi: InChI=1S/FH/h1H/p-1
inchikey: KRHYYFGTRYWZRS-UHFFFAOYSA-M
mass: 18.99840
monoisotopicmass: 18.99895
smiles: [F-]
has_alternative_id: CHEBI:14271
has_alternative_id: CHEBI:49593
has_alternative_id: CHEBI:5113
database_cross_reference: CAS:16984-48-8
database_cross_reference: Gmelin:14905
database_cross_reference: KEGG:C00742
database_cross_reference: PDBeChem:F
has_exact_synonym: Fluoride
has_exact_synonym: fluoride
has_exact_synonym: fluoride(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: F(-)
has_related_synonym: F-
has_related_synonym: FLUORIDE ION
has_related_synonym: Fluoride ion
has_related_synonym: Fluorine anion
id: CHEBI:17051
in_subset: 3 STAR

Axiom
annotated source: fluoride
annotated property: database_cross_reference
annotated target: CAS:16984-48-8
source: ChemIDplus

Axiom
annotated source: fluoride
annotated property: database_cross_reference
annotated target: CAS:16984-48-8
source: NIST Chemistry WebBook

Axiom
annotated source: fluoride
annotated property: database_cross_reference
annotated target: Gmelin:14905
source: Gmelin

Axiom
annotated source: fluoride
annotated property: has_exact_synonym
annotated target: Fluoride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: fluoride
annotated property: has_exact_synonym
annotated target: fluoride
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: fluoride
annotated property: has_exact_synonym
annotated target: fluoride
database_cross_reference: UniProt

Axiom
annotated source: fluoride
annotated property: has_exact_synonym
annotated target: fluoride(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: fluoride
annotated property: has_related_synonym
annotated target: F(-)
database_cross_reference: IUPAC

Axiom
annotated source: fluoride
annotated property: has_related_synonym
annotated target: F-
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: fluoride
annotated property: has_related_synonym
annotated target: FLUORIDE ION
database_cross_reference: PDBeChem

Axiom
annotated source: fluoride
annotated property: has_related_synonym
annotated target: Fluoride ion
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: fluoride
annotated property: has_related_synonym
annotated target: Fluorine anion
database_cross_reference: NIST_Chemistry_WebBook

primary aliphatic amine
type: Class
subclass of: primary amine
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_58001
charge: 0
formula: CH4NR
mass: 30.04920
monoisotopicmass: 30.03437
smiles: NC[*]
has_alternative_id: CHEBI:13431
has_alternative_id: CHEBI:8749
database_cross_reference: KEGG:C00375
has_obo_namespace: chebi_ontology
has_related_synonym: RCH2NH2
has_related_synonym: primary aliphatic amines
id: CHEBI:17062
in_subset: 3 STAR

Axiom
annotated source: primary aliphatic amine
annotated property: has_related_synonym
annotated target: RCH2NH2
database_cross_reference: ChEBI

Axiom
annotated source: primary aliphatic amine
annotated property: has_related_synonym
annotated target: RCH2NH2
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: primary aliphatic amine
annotated property: has_related_synonym
annotated target: primary aliphatic amines
database_cross_reference: ChEBI

ketone
type: Class
subclass of: CHEBI_36586
definition: A compound in which a carbonyl group is bonded to two carbon atoms: R2C=O (neither R may be H).
charge: 0
formula: COR2
mass: 28.010
monoisotopicmass: 27.99491
smiles: [*]C([*])=O
has_alternative_id: CHEBI:13427
has_alternative_id: CHEBI:13646
has_alternative_id: CHEBI:24974
has_alternative_id: CHEBI:6127
has_alternative_id: CHEBI:8742
database_cross_reference: KEGG:C01450
database_cross_reference: Wikipedia:Ketone
has_exact_synonym: Ketone
has_exact_synonym: ketones
has_obo_namespace: chebi_ontology
has_related_synonym: Keton
has_related_synonym: R-CO-R'
has_related_synonym: a ketone
has_related_synonym: cetone
has_related_synonym: ketones
id: CHEBI:17087
in_subset: 3 STAR

Axiom
annotated source: ketone
annotated property: has_exact_synonym
annotated target: Ketone
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ketone
annotated property: has_exact_synonym
annotated target: ketones
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ketone
annotated property: has_related_synonym
annotated target: Keton
database_cross_reference: ChEBI

Axiom
annotated source: ketone
annotated property: has_related_synonym
annotated target: R-CO-R'
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ketone
annotated property: has_related_synonym
annotated target: a ketone
database_cross_reference: UniProt

Axiom
annotated source: ketone
annotated property: has_related_synonym
annotated target: cetone
database_cross_reference: ChEBI

Axiom
annotated source: ketone
annotated property: has_related_synonym
annotated target: ketones
database_cross_reference: ChEBI

hexanoate
type: Class
subclass of: independent continuant
subclass of: CHEBI_58951
subclass of: CHEBI_58954
subclass of: CHEBI_78116
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76924
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: hexanoic acid
definition: A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid).
charge: -1
formula: C6H11O2
inchi: InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/p-1
inchikey: FUZZWVXGSFPDMH-UHFFFAOYSA-M
mass: 115.15034
monoisotopicmass: 115.07645
smiles: CCCCCC([O-])=O
has_alternative_id: CHEBI:14398
has_alternative_id: CHEBI:24569
database_cross_reference: Beilstein:3601453
database_cross_reference: CAS:151-33-7
database_cross_reference: ECMDB:ECMDB21229
database_cross_reference: Gmelin:326340
database_cross_reference: KEGG:C01585
database_cross_reference: MetaCyc:HEXANOATE
has_exact_synonym: hexanoate
has_obo_namespace: chebi_ontology
has_related_synonym: 1-hexanoate
has_related_synonym: 1-pentacarboxylate
has_related_synonym: 1-pentanecarboxylate
has_related_synonym: CH3-[CH2]4-COO(-)
has_related_synonym: butylacetate
has_related_synonym: caproate
has_related_synonym: capronate
has_related_synonym: hexoate
has_related_synonym: hexylate
has_related_synonym: n-caproate
has_related_synonym: n-hexanoate
has_related_synonym: n-hexoate
has_related_synonym: n-hexylate
has_related_synonym: nPnCO2 anion
has_related_synonym: pentanecarboxylate
has_related_synonym: pentylformate
id: CHEBI:17120
in_subset: 3 STAR

Axiom
annotated source: hexanoate
annotated property: database_cross_reference
annotated target: Beilstein:3601453
source: Beilstein

Axiom
annotated source: hexanoate
annotated property: database_cross_reference
annotated target: CAS:151-33-7
source: Beilstein

Axiom
annotated source: hexanoate
annotated property: database_cross_reference
annotated target: Gmelin:326340
source: Gmelin

Axiom
annotated source: hexanoate
annotated property: has_exact_synonym
annotated target: hexanoate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hexanoate
annotated property: has_exact_synonym
annotated target: hexanoate
database_cross_reference: UniProt

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: 1-hexanoate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: 1-pentacarboxylate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: 1-pentanecarboxylate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: CH3-[CH2]4-COO(-)
database_cross_reference: IUPAC

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: butylacetate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: caproate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: capronate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: hexoate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: hexylate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: n-caproate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: n-hexanoate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: n-hexoate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: n-hexylate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: nPnCO2 anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: pentanecarboxylate
database_cross_reference: ChEBI

Axiom
annotated source: hexanoate
annotated property: has_related_synonym
annotated target: pentylformate
database_cross_reference: ChEBI

octopamine
type: Class
subclass of: phenylethanolamines
subclass of: tyramines
subclass of: Restriction
  on property: has role
  some values from: neurotransmitter
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_58025
definition: A member of the class of phenylethanolamines that is phenol which is substituted at the para- position by a 2-amino-1-hydroxyethyl group. A biogenic phenylethanolamine which has been found to act as a neurotransmitter, neurohormone or neuromodulator in invertebrates.
charge: 0
formula: C8H11NO2
inchi: InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
inchikey: QHGUCRYDKWKLMG-UHFFFAOYSA-N
mass: 153.17848
monoisotopicmass: 153.07898
smiles: NCC(O)c1ccc(O)cc1
has_alternative_id: CHEBI:11191
has_alternative_id: CHEBI:25655
has_alternative_id: CHEBI:571
database_cross_reference: Beilstein:1211019
database_cross_reference: CAS:104-14-3
database_cross_reference: Drug_Central:3396
database_cross_reference: KEGG:C04227
database_cross_reference: LINCS:LSM-4975
has_exact_synonym: 4-(2-amino-1-hydroxyethyl)phenol
has_exact_synonym: Octopamine
has_obo_namespace: chebi_ontology
has_related_synonym: 1-(4-Hydroxyphenyl)-2-aminoethanol
has_related_synonym: 1-(p-hydroxyphenyl)-2-aminoethanol
has_related_synonym: Octopamin
has_related_synonym: alpha-(aminomethyl)-4-hydroxybenzenemethanol
has_related_synonym: alpha-(aminomethyl)-p-hydroxybenzyl alcohol
has_related_synonym: beta-hydroxytyramine
has_related_synonym: norsynephrine
has_related_synonym: octopaminum
has_related_synonym: p-Hydroxyphenylethanolamine
id: CHEBI:17134
in_subset: 3 STAR

Axiom
annotated source: octopamine
annotated property: database_cross_reference
annotated target: Beilstein:1211019
source: ChemIDplus

Axiom
annotated source: octopamine
annotated property: database_cross_reference
annotated target: CAS:104-14-3
source: ChemIDplus

Axiom
annotated source: octopamine
annotated property: database_cross_reference
annotated target: CAS:104-14-3
source: KEGG COMPOUND

Axiom
annotated source: octopamine
annotated property: database_cross_reference
annotated target: Drug_Central:3396
source: DrugCentral

Axiom
annotated source: octopamine
annotated property: has_exact_synonym
annotated target: 4-(2-amino-1-hydroxyethyl)phenol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: octopamine
annotated property: has_exact_synonym
annotated target: Octopamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: 1-(4-Hydroxyphenyl)-2-aminoethanol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: 1-(p-hydroxyphenyl)-2-aminoethanol
database_cross_reference: ChemIDplus

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: Octopamin
database_cross_reference: ChEBI

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: alpha-(aminomethyl)-4-hydroxybenzenemethanol
database_cross_reference: ChemIDplus

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: alpha-(aminomethyl)-p-hydroxybenzyl alcohol
database_cross_reference: ChemIDplus

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: beta-hydroxytyramine
database_cross_reference: ChEBI

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: norsynephrine
database_cross_reference: ChemIDplus

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: octopaminum
database_cross_reference: ChemIDplus

Axiom
annotated source: octopamine
annotated property: has_related_synonym
annotated target: p-Hydroxyphenylethanolamine
database_cross_reference: KEGG_COMPOUND

hydrogensulfite
type: Class
subclass of: independent continuant
subclass of: CHEBI_33482
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: sulfite
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_48854
charge: -1
formula: HO3S
inchi: InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-1
inchikey: LSNNMFCWUKXFEE-UHFFFAOYSA-M
mass: 81.07214
monoisotopicmass: 80.96519
smiles: OS([O-])=O
has_alternative_id: CHEBI:13367
has_alternative_id: CHEBI:5598
database_cross_reference: CAS:15181-46-1
database_cross_reference: Gmelin:1455
database_cross_reference: KEGG:C11481
database_cross_reference: PDBeChem:SO3
has_exact_synonym: hydrogen(trioxidosulfate)(1-)
has_exact_synonym: hydrogensulfite(1-)
has_exact_synonym: hydrogentrioxosulfate(1-)
has_exact_synonym: hydrogentrioxosulfate(IV)
has_exact_synonym: hydroxidodioxidosulfate(1-)
has_exact_synonym: monohydrogentrioxosulfate
has_obo_namespace: chebi_ontology
has_related_synonym: Bisulfite
has_related_synonym: HSO3(-)
has_related_synonym: HSO3-
has_related_synonym: Hydrogen sulfite
has_related_synonym: [SO2(OH)](-)
has_related_synonym: bisulfite
has_related_synonym: bisulphite
has_related_synonym: hydrogen sulfite(1-)
has_related_synonym: hydrosulfite anion
id: CHEBI:17137
in_subset: 3 STAR

Axiom
annotated source: hydrogensulfite
annotated property: database_cross_reference
annotated target: CAS:15181-46-1
source: ChemIDplus

Axiom
annotated source: hydrogensulfite
annotated property: database_cross_reference
annotated target: CAS:15181-46-1
source: KEGG COMPOUND

Axiom
annotated source: hydrogensulfite
annotated property: database_cross_reference
annotated target: Gmelin:1455
source: Gmelin

Axiom
annotated source: hydrogensulfite
annotated property: has_exact_synonym
annotated target: hydrogen(trioxidosulfate)(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogensulfite
annotated property: has_exact_synonym
annotated target: hydrogensulfite(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogensulfite
annotated property: has_exact_synonym
annotated target: hydrogentrioxosulfate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogensulfite
annotated property: has_exact_synonym
annotated target: hydrogentrioxosulfate(IV)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogensulfite
annotated property: has_exact_synonym
annotated target: hydroxidodioxidosulfate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogensulfite
annotated property: has_exact_synonym
annotated target: monohydrogentrioxosulfate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: Bisulfite
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: HSO3(-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: HSO3-
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: Hydrogen sulfite
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: [SO2(OH)](-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: bisulfite
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: bisulphite
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: hydrogen sulfite(1-)
database_cross_reference: ChemIDplus

Axiom
annotated source: hydrogensulfite
annotated property: has_related_synonym
annotated target: hydrosulfite anion
database_cross_reference: ChemIDplus

antiamoebic agent
type: Class
subclass of: CHEBI_35442
definition: An antiparasitic agent which is effective against amoeba, a genus of single-celled amoeboids in the family Amoebidae.
has_obo_namespace: chebi_ontology
has_related_synonym: amebicide
has_related_synonym: amebicides
has_related_synonym: amoebicide
has_related_synonym: amoebicides
has_related_synonym: anti-amoebic agent
has_related_synonym: anti-amoebic agents
has_related_synonym: anti-amoebic drug
has_related_synonym: anti-amoebic drugs
has_related_synonym: antiamoebic
has_related_synonym: antiamoebic agents
has_related_synonym: antiamoebic drug
has_related_synonym: antiamoebic drugs
has_related_synonym: antiamoebics
id: CHEBI:171664
in_subset: 3 STAR

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: amebicide
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: amebicides
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: amoebicide
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: amoebicides
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: anti-amoebic agent
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: anti-amoebic agents
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: anti-amoebic drug
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: anti-amoebic drugs
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: antiamoebic
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: antiamoebic agents
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: antiamoebic drug
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: antiamoebic drugs
database_cross_reference: ChEBI

Axiom
annotated source: antiamoebic agent
annotated property: has_related_synonym
annotated target: antiamoebics
database_cross_reference: ChEBI

7H-purine
type: Class
subclass of: CHEBI_35584
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_35586
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_35588
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_35589
definition: The 7H-tautomer of purine.
charge: 0
formula: C5H4N4
inchi: InChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
inchikey: KDCGOANMDULRCW-UHFFFAOYSA-N
mass: 120.11222
monoisotopicmass: 120.04360
smiles: c1ncc2[nH]cnc2n1
has_alternative_id: CHEBI:14968
has_alternative_id: CHEBI:8639
database_cross_reference: Gmelin:601779
database_cross_reference: HMDB:HMDB0001366
database_cross_reference: KEGG:C15587
database_cross_reference: Reaxys:3200
has_exact_synonym: 7H-purine
has_obo_namespace: chebi_ontology
has_related_synonym: Purine
has_related_synonym: Purine base
id: CHEBI:17258
in_subset: 3 STAR

Axiom
annotated source: 7H-purine
annotated property: database_cross_reference
annotated target: Gmelin:601779
source: Gmelin

Axiom
annotated source: 7H-purine
annotated property: database_cross_reference
annotated target: Reaxys:3200
source: Reaxys

Axiom
annotated source: 7H-purine
annotated property: has_exact_synonym
annotated target: 7H-purine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: 7H-purine
annotated property: has_related_synonym
annotated target: Purine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: 7H-purine
annotated property: has_related_synonym
annotated target: Purine base
database_cross_reference: KEGG_COMPOUND

ferroptosis inhibitor
type: Class
subclass of: CHEBI_35222
subclass of: CHEBI_52206
definition: Any substance that inhibits the process of ferroptosis (a type of programmed cell death dependent on iron and characterized by the accumulation of lipid peroxides) in organisms.
database_cross_reference: PMID:32015325
database_cross_reference: PMID:32256352
database_cross_reference: PMID:32413317
database_cross_reference: PMID:33495651
database_cross_reference: Wikipedia:Ferroptosis
has_obo_namespace: chebi_ontology
has_related_synonym: ferroptosis inhibitors
id: CHEBI:173084
in_subset: 3 STAR

Axiom
annotated source: ferroptosis inhibitor
annotated property: database_cross_reference
annotated target: PMID:32015325
source: SUBMITTER

Axiom
annotated source: ferroptosis inhibitor
annotated property: database_cross_reference
annotated target: PMID:32256352
source: Europe PMC

Axiom
annotated source: ferroptosis inhibitor
annotated property: database_cross_reference
annotated target: PMID:32413317
source: Europe PMC

Axiom
annotated source: ferroptosis inhibitor
annotated property: database_cross_reference
annotated target: PMID:33495651
source: Europe PMC

Axiom
annotated source: ferroptosis inhibitor
annotated property: has_related_synonym
annotated target: ferroptosis inhibitors
database_cross_reference: ChEBI

nucleoside 5'-triphoshate
type: Class
subclass of: independent continuant
subclass of: nucleoside phosphate
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_58104
charge: 0
formula: C5H12O13P3R
mass: 373.063
monoisotopicmass: 372.94908
has_alternative_id: CHEBI:13411
has_alternative_id: CHEBI:14677
has_alternative_id: CHEBI:25610
has_alternative_id: CHEBI:7442
has_alternative_id: CHEBI:7655
database_cross_reference: KEGG:C00201
has_obo_namespace: chebi_ontology
has_related_synonym: NTP
has_related_synonym: Nucleoside triphosphate
has_related_synonym: nucleoside triphosphates
id: CHEBI:17326
in_subset: 3 STAR

Axiom
annotated source: nucleoside 5'-triphoshate
annotated property: has_related_synonym
annotated target: NTP
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: nucleoside 5'-triphoshate
annotated property: has_related_synonym
annotated target: Nucleoside triphosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: nucleoside 5'-triphoshate
annotated property: has_related_synonym
annotated target: nucleoside triphosphates
database_cross_reference: ChEBI

sulfite
type: Class
subclass of: CHEBI_33482
subclass of: CHEBI_48154
subclass of: CHEBI_79388
subclass of: Restriction
  on property: is conjugate base of
  some values from: hydrogensulfite
definition: A sulfur oxoanion that is the conjugate base of hydrogen sulfite (H2SO3).
charge: -2
formula: O3S
inchi: InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2
inchikey: LSNNMFCWUKXFEE-UHFFFAOYSA-L
mass: 80.06420
monoisotopicmass: 79.95791
smiles: [O-]S([O-])=O
has_alternative_id: CHEBI:15139
has_alternative_id: CHEBI:45548
database_cross_reference: CAS:14265-45-3
database_cross_reference: Gmelin:1449
database_cross_reference: PDBeChem:SO3
has_exact_synonym: sulfite
has_exact_synonym: trioxidosulfate(2-)
has_exact_synonym: trioxosulfate(2-)
has_exact_synonym: trioxosulfate(IV)
has_obo_namespace: chebi_ontology
has_related_synonym: SO3
has_related_synonym: SO3(2-)
has_related_synonym: SULFITE ION
has_related_synonym: [SO3](2-)
has_related_synonym: sulphite
id: CHEBI:17359
in_subset: 3 STAR

Axiom
annotated source: sulfite
annotated property: database_cross_reference
annotated target: CAS:14265-45-3
source: ChemIDplus

Axiom
annotated source: sulfite
annotated property: database_cross_reference
annotated target: Gmelin:1449
source: Gmelin

Axiom
annotated source: sulfite
annotated property: has_exact_synonym
annotated target: sulfite
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfite
annotated property: has_exact_synonym
annotated target: sulfite
database_cross_reference: UniProt

Axiom
annotated source: sulfite
annotated property: has_exact_synonym
annotated target: trioxidosulfate(2-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfite
annotated property: has_exact_synonym
annotated target: trioxosulfate(2-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfite
annotated property: has_exact_synonym
annotated target: trioxosulfate(IV)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfite
annotated property: has_related_synonym
annotated target: SO3
database_cross_reference: ChEBI

Axiom
annotated source: sulfite
annotated property: has_related_synonym
annotated target: SO3(2-)
database_cross_reference: IUPAC

Axiom
annotated source: sulfite
annotated property: has_related_synonym
annotated target: SULFITE ION
database_cross_reference: PDBeChem

Axiom
annotated source: sulfite
annotated property: has_related_synonym
annotated target: [SO3](2-)
database_cross_reference: IUPAC

Axiom
annotated source: sulfite
annotated property: has_related_synonym
annotated target: sulphite
database_cross_reference: ChEBI

aldehyde
type: Class
subclass of: CHEBI_36586
subclass of: Restriction
  on property: has part
  some values from: CHEBI_42485
definition: A compound RC(=O)H, in which a carbonyl group is bonded to one hydrogen atom and to one R group.
charge: 0
formula: CHOR
mass: 29.018
monoisotopicmass: 29.00274
smiles: [H]C([*])=O
has_alternative_id: CHEBI:13432
has_alternative_id: CHEBI:13753
has_alternative_id: CHEBI:13805
has_alternative_id: CHEBI:13806
has_alternative_id: CHEBI:22291
has_alternative_id: CHEBI:2554
has_alternative_id: CHEBI:8750
database_cross_reference: KEGG:C00071
has_exact_synonym: Aldehyde
has_exact_synonym: aldehyde
has_exact_synonym: aldehydes
has_obo_namespace: chebi_ontology
has_related_synonym: Aldehyd
has_related_synonym: RC(=O)H
has_related_synonym: RCHO
has_related_synonym: aldehido
has_related_synonym: aldehidos
has_related_synonym: aldehydes
has_related_synonym: aldehydum
has_related_synonym: an aldehyde
id: CHEBI:17478
in_subset: 3 STAR

Axiom
annotated source: aldehyde
annotated property: has_exact_synonym
annotated target: Aldehyde
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: aldehyde
annotated property: has_exact_synonym
annotated target: aldehyde
database_cross_reference: ChEBI

Axiom
annotated source: aldehyde
annotated property: has_exact_synonym
annotated target: aldehyde
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: aldehyde
annotated property: has_exact_synonym
annotated target: aldehydes
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: Aldehyd
database_cross_reference: ChEBI

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: RC(=O)H
database_cross_reference: IUPAC

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: RCHO
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: aldehido
database_cross_reference: ChEBI

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: aldehidos
database_cross_reference: ChEBI

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: aldehydes
database_cross_reference: ChEBI

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: aldehydum
database_cross_reference: ChEBI

Axiom
annotated source: aldehyde
annotated property: has_related_synonym
annotated target: an aldehyde
database_cross_reference: UniProt

3',5'-cyclic AMP
type: Class
subclass of: independent continuant
subclass of: 3',5'-cyclic purine nucleotide
subclass of: CHEBI_61296
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_58165
definition: A 3',5'-cyclic purine nucleotide having having adenine as the nucleobase.
charge: 0
formula: C10H12N5O6P
inchi: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
inchikey: IVOMOUWHDPKRLL-KQYNXXCUSA-N
mass: 329.20614
monoisotopicmass: 329.05252
has_alternative_id: CHEBI:11673
has_alternative_id: CHEBI:1325
has_alternative_id: CHEBI:19827
has_alternative_id: CHEBI:41588
database_cross_reference: CAS:60-92-4
database_cross_reference: DrugBank:DB02527
database_cross_reference: HMDB:HMDB0000058
database_cross_reference: KEGG:C00575
database_cross_reference: KNApSAcK:C00001497
database_cross_reference: MetaCyc:CAMP
database_cross_reference: PDBeChem:CMP
database_cross_reference: PMID:16295522
database_cross_reference: PMID:18372334
database_cross_reference: PMID:22770225
database_cross_reference: Reaxys:52645
database_cross_reference: Wikipedia:Cyclic_AMP
has_exact_synonym: 3',5'-Cyclic AMP
has_exact_synonym: adenosine 3',5'-(hydrogen phosphate)
has_obo_namespace: chebi_ontology
has_related_synonym: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
has_related_synonym: Adenosine 3',5'-cyclic phosphate
has_related_synonym: Adenosine 3',5'-phosphate
has_related_synonym: Cyclic AMP
has_related_synonym: Cyclic adenylic acid
has_related_synonym: adenosine 3',5'-cyclic monophosphate
has_related_synonym: cAMP
id: CHEBI:17489
in_subset: 3 STAR

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: CAS:60-92-4
source: ChemIDplus

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: CAS:60-92-4
source: KEGG COMPOUND

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: CAS:60-92-4
source: NIST Chemistry WebBook

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: PMID:16295522
source: Europe PMC

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: PMID:18372334
source: Europe PMC

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: database_cross_reference
annotated target: Reaxys:52645
source: Reaxys

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_exact_synonym
annotated target: 3',5'-Cyclic AMP
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_exact_synonym
annotated target: adenosine 3',5'-(hydrogen phosphate)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
database_cross_reference: PDBeChem

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: Adenosine 3',5'-cyclic phosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: Adenosine 3',5'-phosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: Cyclic AMP
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: Cyclic adenylic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: adenosine 3',5'-cyclic monophosphate
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: 3',5'-cyclic AMP
annotated property: has_related_synonym
annotated target: cAMP
database_cross_reference: KEGG_COMPOUND

alditol
type: Class
subclass of: carbohydrate
subclass of: polyol
definition: A carbohydrate that is an acyclic polyol having the general formula HOCH2[CH(OH)]nCH2OH (formally derivable from an aldose by reduction of the carbonyl group).
charge: 0
formula: (CH2O)nC2H6O2
has_alternative_id: CHEBI:13754
has_alternative_id: CHEBI:22298
has_alternative_id: CHEBI:2556
database_cross_reference: KEGG:C00717
database_cross_reference: Wikipedia:Glycerin
has_exact_synonym: Alditol
has_exact_synonym: alditol
has_obo_namespace: chebi_ontology
has_related_synonym: Glycitol
has_related_synonym: Sugar alcohol
has_related_synonym: alditols
id: CHEBI:17522
in_subset: 3 STAR

Axiom
annotated source: alditol
annotated property: has_exact_synonym
annotated target: Alditol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alditol
annotated property: has_exact_synonym
annotated target: alditol
database_cross_reference: UniProt

Axiom
annotated source: alditol
annotated property: has_related_synonym
annotated target: Glycitol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alditol
annotated property: has_related_synonym
annotated target: Sugar alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alditol
annotated property: has_related_synonym
annotated target: alditols
database_cross_reference: ChEBI

hydrogencarbonate
type: Class
subclass of: independent continuant
subclass of: CHEBI_35604
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_41609
subclass of: Restriction
  on property: is conjugate base of
  some values from: carbonic acid
definition: The carbon oxoanion resulting from the removal of a proton from carbonic acid.
charge: -1
formula: CHO3
inchi: InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1
inchikey: BVKZGUZCCUSVTD-UHFFFAOYSA-M
mass: 61.01684
monoisotopicmass: 60.99312
smiles: OC([O-])=O
has_alternative_id: CHEBI:13363
has_alternative_id: CHEBI:22863
has_alternative_id: CHEBI:40961
has_alternative_id: CHEBI:5589
database_cross_reference: Beilstein:3903504
database_cross_reference: CAS:71-52-3
database_cross_reference: Gmelin:49249
database_cross_reference: HMDB:HMDB0000595
database_cross_reference: KEGG:C00288
database_cross_reference: MetaCyc:HCO3
database_cross_reference: PDBeChem:BCT
database_cross_reference: PMID:17215880
database_cross_reference: PMID:17505962
database_cross_reference: PMID:18439416
database_cross_reference: PMID:28732801
database_cross_reference: PMID:29150416
database_cross_reference: PMID:29460248
database_cross_reference: PMID:29466234
database_cross_reference: PMID:4208463
database_cross_reference: Wikipedia:Bicarbonate
has_exact_synonym: Hydrogencarbonate
has_exact_synonym: hydrogen(trioxidocarbonate)(1-)
has_exact_synonym: hydrogencarbonate
has_exact_synonym: hydrogencarbonate(1-)
has_exact_synonym: hydrogentrioxocarbonate(1-)
has_exact_synonym: hydrogentrioxocarbonate(IV)
has_exact_synonym: hydroxidodioxidocarbonate(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: Acid carbonate
has_related_synonym: BICARBONATE ION
has_related_synonym: Bicarbonate
has_related_synonym: HCO3(-)
has_related_synonym: HCO3-
has_related_synonym: [CO2(OH)](-)
has_related_synonym: hydrogen carbonate
id: CHEBI:17544
in_subset: 3 STAR

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: Beilstein:3903504
source: Beilstein

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: CAS:71-52-3
source: ChemIDplus

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: Gmelin:49249
source: Gmelin

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:17215880
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:17505962
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:18439416
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:28732801
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:29150416
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:29460248
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:29466234
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: database_cross_reference
annotated target: PMID:4208463
source: Europe PMC

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: Hydrogencarbonate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydrogen(trioxidocarbonate)(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydrogencarbonate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydrogencarbonate
database_cross_reference: UniProt

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydrogencarbonate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydrogentrioxocarbonate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydrogentrioxocarbonate(IV)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogencarbonate
annotated property: has_exact_synonym
annotated target: hydroxidodioxidocarbonate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: Acid carbonate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: BICARBONATE ION
database_cross_reference: PDBeChem

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: Bicarbonate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: HCO3(-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: HCO3-
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: [CO2(OH)](-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrogencarbonate
annotated property: has_related_synonym
annotated target: hydrogen carbonate
database_cross_reference: PDBeChem

L-cysteine
type: Class
subclass of: cysteine
subclass of: L-alpha-amino acid
subclass of: serine family amino acid
subclass of: CHEBI_83813
subclass of: Restriction
  on property: has role
  some values from: CHEBI_64577
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77703
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: L-cysteinate(1-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: L-cysteinium
subclass of: Restriction
  on property: is enantiomer of
  some values from: D-cysteine
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_35235
definition: An optically active form of cysteine having L-configuration.
charge: 0
formula: C3H7NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
inchikey: XUJNEKJLAYXESH-REOHCLBHSA-N
mass: 121.15800
monoisotopicmass: 121.01975
smiles: N[C@@H](CS)C(O)=O
has_alternative_id: CHEBI:13095
has_alternative_id: CHEBI:21261
has_alternative_id: CHEBI:41227
has_alternative_id: CHEBI:41700
has_alternative_id: CHEBI:41768
has_alternative_id: CHEBI:41781
has_alternative_id: CHEBI:41811
has_alternative_id: CHEBI:6207
database_cross_reference: CAS:52-90-4
database_cross_reference: DrugBank:DB00151
database_cross_reference: Drug_Central:769
database_cross_reference: ECMDB:ECMDB00574
database_cross_reference: Gmelin:49991
database_cross_reference: HMDB:HMDB0000574
database_cross_reference: KEGG:C00097
database_cross_reference: KEGG:D00026
database_cross_reference: KNApSAcK:C00001351
database_cross_reference: MetaCyc:CYS
database_cross_reference: PDBeChem:CYS
database_cross_reference: PMID:11732994
database_cross_reference: PMID:13761469
database_cross_reference: PMID:22735334
database_cross_reference: Reaxys:1721408
database_cross_reference: Wikipedia:Cysteine
database_cross_reference: YMDB:YMDB00046
has_exact_synonym: L-Cysteine
has_exact_synonym: L-cysteine
has_obo_namespace: chebi_ontology
has_related_synonym: (2R)-2-amino-3-mercaptopropanoic acid
has_related_synonym: (2R)-2-amino-3-sulfanylpropanoic acid
has_related_synonym: (R)-2-amino-3-mercaptopropanoic acid
has_related_synonym: C
has_related_synonym: CYSTEINE
has_related_synonym: Cys
has_related_synonym: E 920
has_related_synonym: E-920
has_related_synonym: E920
has_related_synonym: FREE CYSTEINE
has_related_synonym: L-2-Amino-3-mercaptopropionic acid
has_related_synonym: L-Cystein
has_related_synonym: L-Zystein
id: CHEBI:17561
in_subset: 3 STAR

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: CAS:52-90-4
source: ChemIDplus

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: CAS:52-90-4
source: KEGG COMPOUND

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: CAS:52-90-4
source: NIST Chemistry WebBook

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: Drug_Central:769
source: DrugCentral

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: Gmelin:49991
source: Gmelin

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: PMID:11732994
source: Europe PMC

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: PMID:13761469
source: Europe PMC

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: PMID:22735334
source: Europe PMC

Axiom
annotated source: L-cysteine
annotated property: database_cross_reference
annotated target: Reaxys:1721408
source: Reaxys

Axiom
annotated source: L-cysteine
annotated property: has_exact_synonym
annotated target: L-Cysteine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: L-cysteine
annotated property: has_exact_synonym
annotated target: L-cysteine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: (2R)-2-amino-3-mercaptopropanoic acid
database_cross_reference: JCBN

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: (2R)-2-amino-3-sulfanylpropanoic acid
database_cross_reference: IUPAC

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: (R)-2-amino-3-mercaptopropanoic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: C
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: CYSTEINE
database_cross_reference: PDBeChem

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: Cys
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: E 920
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: E-920
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: E920
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: FREE CYSTEINE
database_cross_reference: PDBeChem

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: L-2-Amino-3-mercaptopropionic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: L-Cystein
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteine
annotated property: has_related_synonym
annotated target: L-Zystein
database_cross_reference: ChEBI

uracil
type: Class
subclass of: independent continuant
subclass of: pyrimidine nucleobase
subclass of: CHEBI_38337
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50266
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50904
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_83056
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_43254
definition: A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription.
charge: 0
formula: C4H4N2O2
inchi: InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
inchikey: ISAKRJDGNUQOIC-UHFFFAOYSA-N
mass: 112.08684
monoisotopicmass: 112.02728
smiles: O=c1cc[nH]c(=O)[nH]1
has_alternative_id: CHEBI:15288
has_alternative_id: CHEBI:27210
has_alternative_id: CHEBI:46375
has_alternative_id: CHEBI:9882
database_cross_reference: CAS:66-22-8
database_cross_reference: DrugBank:DB03419
database_cross_reference: Gmelin:2896
database_cross_reference: HMDB:HMDB0000300
database_cross_reference: KEGG:C00106
database_cross_reference: KEGG:D00027
database_cross_reference: KNApSAcK:C00001513
database_cross_reference: MetaCyc:URACIL
database_cross_reference: PDBeChem:URA
database_cross_reference: PMID:11279060
database_cross_reference: PMID:12855717
database_cross_reference: PMID:15274295
database_cross_reference: PMID:16834123
database_cross_reference: PMID:17439666
database_cross_reference: PMID:18533995
database_cross_reference: PMID:18815805
database_cross_reference: PMID:19175333
database_cross_reference: PMID:22020693
database_cross_reference: PMID:22074393
database_cross_reference: PMID:22120518
database_cross_reference: PMID:22171528
database_cross_reference: PMID:22237209
database_cross_reference: PMID:22299724
database_cross_reference: PMID:22356544
database_cross_reference: PMID:22447672
database_cross_reference: PMID:22483865
database_cross_reference: PMID:22567906
database_cross_reference: PMID:22685418
database_cross_reference: PMID:3654008
database_cross_reference: Reaxys:606623
database_cross_reference: Wikipedia:Uracil
has_exact_synonym: URACIL
has_exact_synonym: Uracil
has_exact_synonym: pyrimidine-2,4(1H,3H)-dione
has_exact_synonym: uracil
has_obo_namespace: chebi_ontology
has_related_synonym: 2,4(1H,3H)-pyrimidinedione
has_related_synonym: 2,4-Dioxopyrimidine
has_related_synonym: 2,4-Pyrimidinedione
has_related_synonym: U
has_related_synonym: Ura
has_related_synonym: Urazil
id: CHEBI:17568
in_subset: 3 STAR

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: CAS:66-22-8
source: ChemIDplus

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: CAS:66-22-8
source: KEGG COMPOUND

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: CAS:66-22-8
source: NIST Chemistry WebBook

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: Gmelin:2896
source: Gmelin

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:11279060
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:12855717
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:15274295
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:16834123
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:18533995
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:18815805
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:19175333
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22020693
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22074393
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22120518
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22171528
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22237209
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22299724
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22356544
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22447672
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22483865
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22567906
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:22685418
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: PMID:3654008
source: Europe PMC

Axiom
annotated source: uracil
annotated property: database_cross_reference
annotated target: Reaxys:606623
source: Reaxys

Axiom
annotated source: uracil
annotated property: has_exact_synonym
annotated target: URACIL
database_cross_reference: PDBeChem

Axiom
annotated source: uracil
annotated property: has_exact_synonym
annotated target: Uracil
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: uracil
annotated property: has_exact_synonym
annotated target: pyrimidine-2,4(1H,3H)-dione
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: uracil
annotated property: has_exact_synonym
annotated target: uracil
database_cross_reference: UniProt

Axiom
annotated source: uracil
annotated property: has_related_synonym
annotated target: 2,4(1H,3H)-pyrimidinedione
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: uracil
annotated property: has_related_synonym
annotated target: 2,4-Dioxopyrimidine
database_cross_reference: HMDB

Axiom
annotated source: uracil
annotated property: has_related_synonym
annotated target: 2,4-Pyrimidinedione
database_cross_reference: HMDB

Axiom
annotated source: uracil
annotated property: has_related_synonym
annotated target: U
database_cross_reference: ChEBI

Axiom
annotated source: uracil
annotated property: has_related_synonym
annotated target: Ura
database_cross_reference: CBN

Axiom
annotated source: uracil
annotated property: has_related_synonym
annotated target: Urazil
database_cross_reference: ChEBI

octane
type: Class
subclass of: independent continuant
subclass of: alkane
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35703
definition: A straight chain alkane composed of 8 carbon atoms.
charge: 0
formula: C8H18
inchi: InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
inchikey: TVMXDCGIABBOFY-UHFFFAOYSA-N
mass: 114.22852
monoisotopicmass: 114.14085
smiles: CCCCCCCC
has_alternative_id: CHEBI:14680
has_alternative_id: CHEBI:25465
has_alternative_id: CHEBI:25645
has_alternative_id: CHEBI:44621
has_alternative_id: CHEBI:7723
database_cross_reference: CAS:111-65-9
database_cross_reference: DrugBank:DB02440
database_cross_reference: Gmelin:82412
database_cross_reference: HMDB:HMDB0001485
database_cross_reference: KEGG:C01387
database_cross_reference: LIPID_MAPS_instance:LMFA11000002
database_cross_reference: MetaCyc:CPD-148
database_cross_reference: PDBeChem:OCT
database_cross_reference: PMID:11255151
database_cross_reference: PMID:24354334
database_cross_reference: Reaxys:1696875
database_cross_reference: UM-BBD_compID:c0044
database_cross_reference: Wikipedia:Octane
has_exact_synonym: Octane
has_exact_synonym: octane
has_obo_namespace: chebi_ontology
has_related_synonym: CH3-[CH2]6-CH3
has_related_synonym: N-OCTANE
has_related_synonym: Oktan
has_related_synonym: n-Octane
has_related_synonym: n-Oktan
id: CHEBI:17590
in_subset: 3 STAR

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: CAS:111-65-9
source: ChemIDplus

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: CAS:111-65-9
source: KEGG COMPOUND

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: CAS:111-65-9
source: NIST Chemistry WebBook

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: Gmelin:82412
source: Gmelin

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA11000002
source: LIPID MAPS

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: PMID:11255151
source: Europe PMC

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: PMID:24354334
source: Europe PMC

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: Reaxys:1696875
source: Reaxys

Axiom
annotated source: octane
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0044
source: UM-BBD

Axiom
annotated source: octane
annotated property: has_exact_synonym
annotated target: Octane
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: octane
annotated property: has_exact_synonym
annotated target: octane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: octane
annotated property: has_exact_synonym
annotated target: octane
database_cross_reference: UniProt

Axiom
annotated source: octane
annotated property: has_related_synonym
annotated target: CH3-[CH2]6-CH3
database_cross_reference: IUPAC

Axiom
annotated source: octane
annotated property: has_related_synonym
annotated target: N-OCTANE
database_cross_reference: PDBeChem

Axiom
annotated source: octane
annotated property: has_related_synonym
annotated target: Oktan
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: octane
annotated property: has_related_synonym
annotated target: n-Octane
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: octane
annotated property: has_related_synonym
annotated target: n-Oktan
database_cross_reference: ChEBI

geroprotector
type: Class
subclass of: CHEBI_50267
definition: Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
database_cross_reference: PMID:23372317
database_cross_reference: PMID:28580190
database_cross_reference: PMID:30885572
database_cross_reference: PMID:33144142
database_cross_reference: PMID:33973253
database_cross_reference: PMID:34606237
database_cross_reference: Wikipedia:Geroprotector
has_obo_namespace: chebi_ontology
has_related_synonym: anti-aging agent
has_related_synonym: anti-aging agents
has_related_synonym: anti-aging drug
has_related_synonym: anti-aging drugs
has_related_synonym: geroprotective agent
has_related_synonym: geroprotective agents
has_related_synonym: geroprotectors
id: CHEBI:176497
in_subset: 3 STAR

Axiom
annotated source: geroprotector
annotated property: database_cross_reference
annotated target: PMID:23372317
source: Europe PMC

Axiom
annotated source: geroprotector
annotated property: database_cross_reference
annotated target: PMID:28580190
source: Europe PMC

Axiom
annotated source: geroprotector
annotated property: database_cross_reference
annotated target: PMID:30885572
source: Europe PMC

Axiom
annotated source: geroprotector
annotated property: database_cross_reference
annotated target: PMID:33144142
source: Europe PMC

Axiom
annotated source: geroprotector
annotated property: database_cross_reference
annotated target: PMID:33973253
source: Europe PMC

Axiom
annotated source: geroprotector
annotated property: database_cross_reference
annotated target: PMID:34606237
source: Europe PMC

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: anti-aging agent
database_cross_reference: ChEBI

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: anti-aging agents
database_cross_reference: ChEBI

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: anti-aging drug
database_cross_reference: ChEBI

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: anti-aging drugs
database_cross_reference: ChEBI

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: geroprotective agent
database_cross_reference: ChEBI

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: geroprotective agents
database_cross_reference: ChEBI

Axiom
annotated source: geroprotector
annotated property: has_related_synonym
annotated target: geroprotectors
database_cross_reference: ChEBI

(S)-nicotine
type: Class
subclass of: 3-(1-methylpyrrolidin-2-yl)pyridine
definition: A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has S-configuration. The naturally occurring and most active enantiomer of nicotine, isolated from Nicotiana tabacum.
charge: 0
formula: C10H14N2
inchi: InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1
inchikey: SNICXCGAKADSCV-JTQLQIEISA-N
mass: 162.236
monoisotopicmass: 162.11570
smiles: [H][C@]1(CCCN1C)C1=CC=CN=C1
has_alternative_id: CHEBI:14653
has_alternative_id: CHEBI:25536
has_alternative_id: CHEBI:44268
has_alternative_id: CHEBI:7562
database_cross_reference: BPDB:485
database_cross_reference: Beilstein:3604351
database_cross_reference: CAS:54-11-5
database_cross_reference: DrugBank:DB00184
database_cross_reference: Drug_Central:1920
database_cross_reference: HMDB:HMDB0001934
database_cross_reference: KEGG:C00745
database_cross_reference: KEGG:D03365
database_cross_reference: KNApSAcK:C00002057
database_cross_reference: LINCS:LSM-2093
database_cross_reference: MetaCyc:NICOTINE
database_cross_reference: PDBeChem:NCT
database_cross_reference: PMID:11209966
database_cross_reference: PMID:11322615
database_cross_reference: PMID:11406005
database_cross_reference: PMID:11719700
database_cross_reference: PMID:11768184
database_cross_reference: PMID:11821649
database_cross_reference: PMID:11851194
database_cross_reference: PMID:12575980
database_cross_reference: PMID:12692774
database_cross_reference: PMID:12769614
database_cross_reference: PMID:12850578
database_cross_reference: PMID:12971663
database_cross_reference: PMID:13590907
database_cross_reference: PMID:14674846
database_cross_reference: PMID:14761239
database_cross_reference: PMID:14975706
database_cross_reference: PMID:15019421
database_cross_reference: PMID:15027713
database_cross_reference: PMID:15251917
database_cross_reference: PMID:15276225
database_cross_reference: PMID:15380834
database_cross_reference: PMID:15502843
database_cross_reference: PMID:15527885
database_cross_reference: PMID:15707677
database_cross_reference: PMID:15734728
database_cross_reference: PMID:15826609
database_cross_reference: PMID:15894687
database_cross_reference: PMID:15902919
database_cross_reference: PMID:15960296
database_cross_reference: PMID:15963341
database_cross_reference: PMID:16059663
database_cross_reference: PMID:16212709
database_cross_reference: PMID:16333621
database_cross_reference: PMID:16370520
database_cross_reference: PMID:16496293
database_cross_reference: PMID:17023324
database_cross_reference: PMID:17206646
database_cross_reference: PMID:17292347
database_cross_reference: PMID:17350101
database_cross_reference: PMID:17498763
database_cross_reference: PMID:17504235
database_cross_reference: PMID:17525204
database_cross_reference: PMID:17560039
database_cross_reference: PMID:17683794
database_cross_reference: PMID:18380035
database_cross_reference: PMID:18383130
database_cross_reference: PMID:18490768
database_cross_reference: PMID:18683238
database_cross_reference: PMID:18685152
database_cross_reference: PMID:18805442
database_cross_reference: PMID:18922921
database_cross_reference: PMID:19100291
database_cross_reference: PMID:19100331
database_cross_reference: PMID:19287496

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: Beilstein:3604351
source: Beilstein

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: CAS:54-11-5
source: ChemIDplus

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: CAS:54-11-5
source: KEGG COMPOUND

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: CAS:54-11-5
source: NIST Chemistry WebBook

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: Drug_Central:1920
source: DrugCentral

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11209966
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11322615
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11406005
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11719700
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11768184
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11821649
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:11851194
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:12575980
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:12692774
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:12769614
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:12850578
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:12971663
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:13590907
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:14674846
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:14761239
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:14975706
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15019421
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15027713
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15251917
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15276225
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15380834
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15502843
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15527885
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15707677
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15734728
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15826609
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15894687
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15902919
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15960296
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:15963341
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:16059663
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:16212709
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:16333621
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:16370520
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:16496293
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17023324
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17206646
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17292347
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17350101
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17498763
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17504235
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17525204
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17560039
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:17683794
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18380035
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18383130
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18490768
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18683238
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18685152
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18805442
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:18922921
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19100291
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19100331
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19287496
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19389046
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19448649
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19465085
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19850423
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:19954906
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:21521420
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:21636612
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:21822688
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:21945235
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:21947355
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22030716
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22129149
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22218403
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22265518
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22331007
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22377934
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22459798
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22529223
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:22530136
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:27951416
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28187919
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28391535
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28574230
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28641297
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28678400
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28683421
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28686840
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28698187
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28700952
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28704277
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28710519
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28711472
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28714396
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28718768
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28718828
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28726253
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: PMID:28735272
source: Europe PMC

Axiom
annotated source: (S)-nicotine
annotated property: database_cross_reference
annotated target: Reaxys:82109
source: Reaxys

Axiom
annotated source: (S)-nicotine
annotated property: has_exact_synonym
annotated target: (S)-Nicotine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: (S)-nicotine
annotated property: has_exact_synonym
annotated target: (S)-nicotine
database_cross_reference: ChemIDplus

Axiom
annotated source: (S)-nicotine
annotated property: has_exact_synonym
annotated target: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (-)-3-(1-Methyl-2-pyrrolidyl)pyridine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (-)-3-(N-Methylpyrrolidino)pyridine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (-)-nicotine
database_cross_reference: ChemIDplus

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (R)-3-(1-Methyl-2-pyrrolidinyl)pyridine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (S)-(-)-nicotine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (S)-3-(1-methylpyrrolidin-2-yl)pyridine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: (S)-3-(N-methylpyrrolidin-2-yl)pyridine
database_cross_reference: IUBMB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: 1-Methyl-2-(3-pyridyl)pyrrolidine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: 3-(1-Methyl-2-pyrollidinyl)pyridine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: 3-(1-Methylpyrrolidin-2-yl)pyridine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: 3-(2-(N-methylpyrrolidinyl))pyridine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: 3-(N-methylpyrollidino)pyridine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: L(-)-nicotine
database_cross_reference: IUBMB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: L-3-(1-Methyl-2-pyrrolidyl)pyridine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: L-Nicotine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: Nicotine
database_cross_reference: HMDB

Axiom
annotated source: (S)-nicotine
annotated property: has_related_synonym
annotated target: Nicotine
database_cross_reference: KEGG_COMPOUND

glycerol
type: Class
subclass of: independent continuant
subclass of: alditol
subclass of: triol
definition: A triol with a structure of propane substituted at positions 1, 2 and 3 by hydroxy groups.
charge: 0
formula: C3H8O3
inchi: InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
inchikey: PEDCQBHIVMGVHV-UHFFFAOYSA-N
mass: 92.09382
monoisotopicmass: 92.04734
smiles: OCC(O)CO
has_alternative_id: CHEBI:131422
has_alternative_id: CHEBI:14334
has_alternative_id: CHEBI:24351
has_alternative_id: CHEBI:42998
has_alternative_id: CHEBI:5448
database_cross_reference: CAS:56-81-5
database_cross_reference: Chemspider:733
database_cross_reference: DrugBank:DB04077
database_cross_reference: Drug_Central:1316
database_cross_reference: ECMDB:ECMDB00131
database_cross_reference: FooDB:FDB000756
database_cross_reference: Gmelin:26279
database_cross_reference: HMDB:HMDB0000131
database_cross_reference: KEGG:C00116
database_cross_reference: KEGG:D00028
database_cross_reference: KNApSAcK:C00001163
database_cross_reference: LINCS:LSM-37180
database_cross_reference: MetaCyc:GLYCEROL
database_cross_reference: PDB:2AJS
database_cross_reference: PDB:2D03
database_cross_reference: PDBeChem:GOL
database_cross_reference: PMID:11302662
database_cross_reference: PMID:11958517
database_cross_reference: PMID:11994365
database_cross_reference: PMID:12672239
database_cross_reference: PMID:12687625
database_cross_reference: PMID:12689633
database_cross_reference: PMID:12713573
database_cross_reference: PMID:14559393
database_cross_reference: PMID:14563847
database_cross_reference: PMID:15026783
database_cross_reference: PMID:15342117
database_cross_reference: PMID:15786693
database_cross_reference: PMID:15983192
database_cross_reference: PMID:16244855
database_cross_reference: PMID:16258193
database_cross_reference: PMID:16319039
database_cross_reference: PMID:16349488
database_cross_reference: PMID:16475911
database_cross_reference: PMID:16651733
database_cross_reference: PMID:16664750
database_cross_reference: PMID:16901854
database_cross_reference: PMID:17336832
database_cross_reference: PMID:17439666
database_cross_reference: PMID:17979222
database_cross_reference: PMID:19184438
database_cross_reference: PMID:19231894
database_cross_reference: PMID:19460032
database_cross_reference: PMID:19548674
database_cross_reference: PMID:19795216
database_cross_reference: PMID:19956799
database_cross_reference: PMID:22705534
database_cross_reference: PMID:23562176
database_cross_reference: PMID:23747440
database_cross_reference: PMID:24643482
database_cross_reference: PMID:24835191
database_cross_reference: PMID:25108762
database_cross_reference: PMID:558160
database_cross_reference: PMID:6299616
database_cross_reference: PMID:7031247
database_cross_reference: PMID:7392035
database_cross_reference: PPDB:1317
database_cross_reference: Reaxys:635685
database_cross_reference: UM-BBD_compID:c0066
database_cross_reference: Wikipedia:Glycerol
database_cross_reference: YMDB:YMDB00283
has_exact_synonym: GLYCEROL
has_exact_synonym: Glycerol

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: CAS:56-81-5
source: ChemIDplus

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: CAS:56-81-5
source: KEGG COMPOUND

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: CAS:56-81-5
source: NIST Chemistry WebBook

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: Drug_Central:1316
source: DrugCentral

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: Gmelin:26279
source: Gmelin

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:11302662
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:11958517
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:11994365
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:12672239
source: ChEMBL

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:12687625
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:12689633
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:12713573
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:14559393
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:14563847
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:15026783
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:15342117
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:15786693
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:15983192
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16244855
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16258193
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16319039
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16349488
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16475911
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16651733
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16664750
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:16901854
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:17336832
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:17979222
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:19184438
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:19231894
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:19460032
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:19548674
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:19795216
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:19956799
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:22705534
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:23562176
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:23747440
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:24643482
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:24835191
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:25108762
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:558160
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:6299616
source: Europe PMC

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:7031247
source: ChEMBL

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: PMID:7392035
source: ChEMBL

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: Reaxys:635685
source: Reaxys

Axiom
annotated source: glycerol
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0066
source: UM-BBD

Axiom
annotated source: glycerol
annotated property: has_exact_synonym
annotated target: GLYCEROL
database_cross_reference: PDBeChem

Axiom
annotated source: glycerol
annotated property: has_exact_synonym
annotated target: Glycerol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glycerol
annotated property: has_exact_synonym
annotated target: glycerol
database_cross_reference: ChEBI

Axiom
annotated source: glycerol
annotated property: has_exact_synonym
annotated target: glycerol
database_cross_reference: UniProt

Axiom
annotated source: glycerol
annotated property: has_exact_synonym
annotated target: propane-1,2,3-triol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: 1,2,3-Propanetriol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: 1,2,3-Trihydroxypropane
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Glycerin
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Glyceritol
database_cross_reference: HMDB

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Glyzerin
database_cross_reference: ChEBI

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Gro
database_cross_reference: JCBN

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Oelsuess
database_cross_reference: ChEBI

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Propanetriol
database_cross_reference: HMDB

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: Trihydroxypropane
database_cross_reference: HMDB

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: glycerine
database_cross_reference: ChEBI

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: glycerol
database_cross_reference: ChemIDplus
has synonym type: INN

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: glycerolum
database_cross_reference: ChemIDplus
has synonym type: INN

Axiom
annotated source: glycerol
annotated property: has_related_synonym
annotated target: glycyl alcohol
database_cross_reference: NIST_Chemistry_WebBook

methanol
type: Class
subclass of: independent continuant
subclass of: volatile organic compound
subclass of: primary alcohol
subclass of: CHEBI_50584
subclass of: CHEBI_64708
subclass of: Restriction
  on property: has role
  some values from: Mycoplasma genitalium metabolite
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33292
subclass of: Restriction
  on property: has role
  some values from: CHEBI_48360
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_52090
definition: The primary alcohol that is the simplest aliphatic alcohol, comprising a methyl and an alcohol group.
charge: 0
formula: CH4O
inchi: InChI=1S/CH4O/c1-2/h2H,1H3
inchikey: OKKJLVBELUTLKV-UHFFFAOYSA-N
mass: 32.04186
monoisotopicmass: 32.02621
smiles: CO
has_alternative_id: CHEBI:14588
has_alternative_id: CHEBI:25227
has_alternative_id: CHEBI:44080
has_alternative_id: CHEBI:44553
has_alternative_id: CHEBI:6816
database_cross_reference: CAS:67-56-1
database_cross_reference: Gmelin:449
database_cross_reference: HMDB:HMDB0001875
database_cross_reference: KEGG:C00132
database_cross_reference: KEGG:D02309
database_cross_reference: MetaCyc:METOH
database_cross_reference: PDBeChem:MOH
database_cross_reference: PMID:11141607
database_cross_reference: PMID:11430978
database_cross_reference: PMID:11489599
database_cross_reference: PMID:11680737
database_cross_reference: PMID:11684179
database_cross_reference: PMID:14012711
database_cross_reference: PMID:14678513
database_cross_reference: PMID:14760634
database_cross_reference: PMID:15172721
database_cross_reference: PMID:15906011
database_cross_reference: PMID:16705261
database_cross_reference: PMID:17451998
database_cross_reference: PMID:17733096
database_cross_reference: PMID:19064074
database_cross_reference: PMID:19850112
database_cross_reference: PMID:20314698
database_cross_reference: Reaxys:1098229
database_cross_reference: UM-BBD_compID:c0132
database_cross_reference: Wikipedia:Methanol
has_exact_synonym: METHANOL
has_exact_synonym: Methanol
has_exact_synonym: methanol
has_obo_namespace: chebi_ontology
has_related_synonym: CH3OH
has_related_synonym: MeOH
has_related_synonym: Methyl alcohol
has_related_synonym: Methylalkohol
has_related_synonym: carbinol
has_related_synonym: spirit of wood
has_related_synonym: wood alcohol
has_related_synonym: wood naphtha
has_related_synonym: wood spirit
id: CHEBI:17790
in_subset: 3 STAR

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: CAS:67-56-1
source: ChemIDplus

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: CAS:67-56-1
source: KEGG COMPOUND

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: CAS:67-56-1
source: NIST Chemistry WebBook

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: Gmelin:449
source: Gmelin

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:11141607
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:11430978
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:11489599
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:11680737
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:11684179
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:14012711
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:14678513
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:14760634
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:15172721
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:15906011
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:16705261
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:17451998
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:17733096
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:19064074
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:19850112
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: PMID:20314698
source: Europe PMC

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: Reaxys:1098229
source: Reaxys

Axiom
annotated source: methanol
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0132
source: UM-BBD

Axiom
annotated source: methanol
annotated property: has_exact_synonym
annotated target: METHANOL
database_cross_reference: PDBeChem

Axiom
annotated source: methanol
annotated property: has_exact_synonym
annotated target: Methanol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: methanol
annotated property: has_exact_synonym
annotated target: methanol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanol
annotated property: has_exact_synonym
annotated target: methanol
database_cross_reference: UniProt

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: CH3OH
database_cross_reference: ChEBI

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: MeOH
database_cross_reference: ChEBI

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: Methyl alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: Methylalkohol
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: carbinol
database_cross_reference: ChemIDplus

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: spirit of wood
database_cross_reference: HMDB

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: wood alcohol
database_cross_reference: ChemIDplus

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: wood naphtha
database_cross_reference: ChemIDplus

Axiom
annotated source: methanol
annotated property: has_related_synonym
annotated target: wood spirit
database_cross_reference: NIST_Chemistry_WebBook

organohalogen compound
type: Class
subclass of: CHEBI_33285
subclass of: CHEBI_37578
definition: A compound containing at least one carbon-halogen bond (where X is a halogen atom).
charge: 0
formula: RX
smiles: **
has_alternative_id: CHEBI:13444
has_alternative_id: CHEBI:36684
has_alternative_id: CHEBI:8767
database_cross_reference: KEGG:C01322
database_cross_reference: MetaCyc:Organohalogen-Compounds
has_obo_namespace: chebi_ontology
has_related_synonym: RX
has_related_synonym: organic halide
has_related_synonym: organic halides
has_related_synonym: organohalogen compounds
id: CHEBI:17792
in_subset: 3 STAR

Axiom
annotated source: organohalogen compound
annotated property: has_related_synonym
annotated target: RX
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: organohalogen compound
annotated property: has_related_synonym
annotated target: RX
database_cross_reference: UniProt

Axiom
annotated source: organohalogen compound
annotated property: has_related_synonym
annotated target: organic halide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: organohalogen compound
annotated property: has_related_synonym
annotated target: organic halides
database_cross_reference: ChEBI

Axiom
annotated source: organohalogen compound
annotated property: has_related_synonym
annotated target: organohalogen compounds
database_cross_reference: ChEBI

hydrogen chloride
type: Class
subclass of: gas molecular entity
subclass of: hydrogen halide
subclass of: chlorine molecular entity
subclass of: CHEBI_37176
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: is conjugate acid of
  some values from: chloride
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_50315
definition: A mononuclear parent hydride consisting of covalently bonded hydrogen and chlorine atoms.
charge: 0
formula: ClH
formula: HCl
inchi: InChI=1S/ClH/h1H
inchikey: VEXZGXHMUGYJMC-UHFFFAOYSA-N
mass: 36.46064
monoisotopicmass: 35.97668
smiles: Cl[H]
has_alternative_id: CHEBI:13364
has_alternative_id: CHEBI:24635
has_alternative_id: CHEBI:5590
database_cross_reference: CAS:7647-01-0
database_cross_reference: Drug_Central:4568
database_cross_reference: Gmelin:322
database_cross_reference: HMDB:HMDB0002306
database_cross_reference: KEGG:C01327
database_cross_reference: KEGG:D02057
database_cross_reference: MetaCyc:HCL
database_cross_reference: PMID:15823700
database_cross_reference: PMID:17492841
database_cross_reference: PMID:22804993
database_cross_reference: Reaxys:1098214
database_cross_reference: Wikipedia:HCl
database_cross_reference: Wikipedia:Hydrochloric_acid
has_exact_synonym: Hydrogen chloride
has_exact_synonym: chlorane
has_exact_synonym: chloridohydrogen
has_exact_synonym: hydrogen chloride
has_obo_namespace: chebi_ontology
has_related_synonym: Chlorwasserstoff
has_related_synonym: HCl
has_related_synonym: Hydrochloride
has_related_synonym: Hydrogenchlorid
has_related_synonym: Wasserstoffchlorid
has_related_synonym: [HCl]
has_related_synonym: chlorure d'hydrogene
has_related_synonym: cloruro de hidrogeno
has_related_synonym: hydrochloric acid
id: CHEBI:17883
in_subset: 3 STAR

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: CAS:7647-01-0
source: ChemIDplus

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: CAS:7647-01-0
source: KEGG COMPOUND

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: CAS:7647-01-0
source: NIST Chemistry WebBook

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: Drug_Central:4568
source: DrugCentral

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: Gmelin:322
source: Gmelin

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: PMID:15823700
source: Europe PMC

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: PMID:17492841
source: Europe PMC

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: PMID:22804993
source: Europe PMC

Axiom
annotated source: hydrogen chloride
annotated property: database_cross_reference
annotated target: Reaxys:1098214
source: Reaxys

Axiom
annotated source: hydrogen chloride
annotated property: has_exact_synonym
annotated target: Hydrogen chloride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen chloride
annotated property: has_exact_synonym
annotated target: chlorane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen chloride
annotated property: has_exact_synonym
annotated target: chloridohydrogen
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen chloride
annotated property: has_exact_synonym
annotated target: hydrogen chloride
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: Chlorwasserstoff
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: HCl
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: Hydrochloride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: Hydrogenchlorid
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: Wasserstoffchlorid
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: [HCl]
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: chlorure d'hydrogene
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: cloruro de hidrogeno
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen chloride
annotated property: has_related_synonym
annotated target: hydrochloric acid
database_cross_reference: ChemIDplus

donor
type: Class
subclass of: CHEBI_51086
definition: A molecular entity that can transfer ("donate") an electron, a pair of electrons, an atom or a group to another molecular entity.
has_alternative_id: CHEBI:14202
has_alternative_id: CHEBI:4697
database_cross_reference: KEGG:C01351
has_exact_synonym: Donor
has_obo_namespace: chebi_ontology
has_related_synonym: Donator
has_related_synonym: donneur
id: CHEBI:17891
in_subset: 3 STAR

Axiom
annotated source: donor
annotated property: has_exact_synonym
annotated target: Donor
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: donor
annotated property: has_related_synonym
annotated target: Donator
database_cross_reference: ChEBI

Axiom
annotated source: donor
annotated property: has_related_synonym
annotated target: donneur
database_cross_reference: ChEBI

butyrate
type: Class
subclass of: independent continuant
subclass of: CHEBI_78115
subclass of: Restriction
  on property: has role
  some values from: CHEBI_61115
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: butyric acid
definition: A short-chain fatty acid anion that is the conjugate base of butyric acid, obtained by deprotonation of the carboxy group.
charge: -1
formula: C4H7O2
inchi: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)/p-1
inchikey: FERIUCNNQQJTOY-UHFFFAOYSA-M
mass: 87.09718
monoisotopicmass: 87.04515
smiles: CCCC([O-])=O
has_alternative_id: CHEBI:13924
has_alternative_id: CHEBI:22946
database_cross_reference: CAS:461-55-2
database_cross_reference: Gmelin:324289
database_cross_reference: KEGG:C00246
database_cross_reference: MetaCyc:BUTYRIC_ACID
database_cross_reference: PMID:17190852
database_cross_reference: PMID:7496326
database_cross_reference: Reaxys:3601060
database_cross_reference: UM-BBD_compID:c0035
has_exact_synonym: butanoate
has_exact_synonym: butyrate
has_obo_namespace: chebi_ontology
has_related_synonym: 1-butanoate
has_related_synonym: 1-butyrate
has_related_synonym: 1-propanecarboxylate
has_related_synonym: CH3-[CH2]2-COO(-)
has_related_synonym: butanate
has_related_synonym: butanoate
has_related_synonym: butanoic acid, ion(1-)
has_related_synonym: n-butanoate
has_related_synonym: n-butyrate
has_related_synonym: propanecarboxylate
has_related_synonym: propylformate
id: CHEBI:17968
in_subset: 3 STAR

Axiom
annotated source: butyrate
annotated property: database_cross_reference
annotated target: CAS:461-55-2
source: ChemIDplus

Axiom
annotated source: butyrate
annotated property: database_cross_reference
annotated target: Gmelin:324289
source: Gmelin

Axiom
annotated source: butyrate
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: butyrate
annotated property: database_cross_reference
annotated target: PMID:7496326
source: Europe PMC

Axiom
annotated source: butyrate
annotated property: database_cross_reference
annotated target: Reaxys:3601060
source: Reaxys

Axiom
annotated source: butyrate
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0035
source: UM-BBD

Axiom
annotated source: butyrate
annotated property: has_exact_synonym
annotated target: butanoate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: butyrate
annotated property: has_exact_synonym
annotated target: butyrate
database_cross_reference: IUPAC

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: 1-butanoate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: 1-butyrate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: 1-propanecarboxylate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: CH3-[CH2]2-COO(-)
database_cross_reference: IUPAC

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: butanate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: butanoate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: butanoate
database_cross_reference: UniProt

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: butanoic acid, ion(1-)
database_cross_reference: ChemIDplus

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: n-butanoate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: n-butyrate
database_cross_reference: ChemIDplus

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: propanecarboxylate
database_cross_reference: ChEBI

Axiom
annotated source: butyrate
annotated property: has_related_synonym
annotated target: propylformate
database_cross_reference: ChEBI

ribonucleoside triphosphate
type: Class
subclass of: nucleoside 5'-triphoshate
charge: 0
formula: C5H12O13P3R
mass: 373.063
monoisotopicmass: 372.94908
has_alternative_id: CHEBI:15047
has_alternative_id: CHEBI:26559
has_alternative_id: CHEBI:8846
database_cross_reference: KEGG:C03802
has_exact_synonym: Ribonucleoside triphosphate
has_obo_namespace: chebi_ontology
has_related_synonym: ribonucleoside triphosphates
id: CHEBI:17972
in_subset: 3 STAR

Axiom
annotated source: ribonucleoside triphosphate
annotated property: has_exact_synonym
annotated target: Ribonucleoside triphosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ribonucleoside triphosphate
annotated property: has_related_synonym
annotated target: ribonucleoside triphosphates
database_cross_reference: ChEBI

chloride
type: Class
subclass of: independent continuant
subclass of: halide anion
subclass of: CHEBI_33432
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: hydrogen chloride
definition: A halide anion formed when chlorine picks up an electron to form an an anion.
charge: -1
formula: Cl
inchi: InChI=1S/ClH/h1H/p-1
inchikey: VEXZGXHMUGYJMC-UHFFFAOYSA-M
mass: 35.45270
monoisotopicmass: 34.96940
smiles: [Cl-]
has_alternative_id: CHEBI:13291
has_alternative_id: CHEBI:13970
has_alternative_id: CHEBI:3616
has_alternative_id: CHEBI:3731
has_alternative_id: CHEBI:48804
database_cross_reference: Beilstein:3587171
database_cross_reference: CAS:16887-00-6
database_cross_reference: FooDB:FDB006557
database_cross_reference: Gmelin:14910
database_cross_reference: HMDB:HMDB0000492
database_cross_reference: KEGG:C00698
database_cross_reference: MetaCyc:CL-
database_cross_reference: PDBeChem:CL
database_cross_reference: PMID:38280867
database_cross_reference: PMID:38573803
database_cross_reference: PMID:38604039
database_cross_reference: UM-BBD_compID:c0884
database_cross_reference: Wikipedia:Chloride
has_exact_synonym: Chloride
has_exact_synonym: chloride
has_exact_synonym: chloride(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: CHLORIDE ION
has_related_synonym: Chloride ion
has_related_synonym: Chloride(1-)
has_related_synonym: Chlorine anion
has_related_synonym: Cl(-)
has_related_synonym: Cl-
id: CHEBI:17996
in_subset: 3 STAR

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: Beilstein:3587171
source: Beilstein

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: CAS:16887-00-6
source: ChemIDplus

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: CAS:16887-00-6
source: KEGG COMPOUND

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: CAS:16887-00-6
source: NIST Chemistry WebBook

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: Gmelin:14910
source: Gmelin

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: PMID:38280867
source: Europe PMC

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: PMID:38573803
source: Europe PMC

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: PMID:38604039
source: Europe PMC

Axiom
annotated source: chloride
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0884
source: UM-BBD

Axiom
annotated source: chloride
annotated property: has_exact_synonym
annotated target: Chloride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: chloride
annotated property: has_exact_synonym
annotated target: chloride
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: chloride
annotated property: has_exact_synonym
annotated target: chloride
database_cross_reference: UniProt

Axiom
annotated source: chloride
annotated property: has_exact_synonym
annotated target: chloride(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: chloride
annotated property: has_related_synonym
annotated target: CHLORIDE ION
database_cross_reference: PDBeChem

Axiom
annotated source: chloride
annotated property: has_related_synonym
annotated target: Chloride ion
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: chloride
annotated property: has_related_synonym
annotated target: Chloride(1-)
database_cross_reference: ChemIDplus

Axiom
annotated source: chloride
annotated property: has_related_synonym
annotated target: Chlorine anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: chloride
annotated property: has_related_synonym
annotated target: Cl(-)
database_cross_reference: IUPAC

Axiom
annotated source: chloride
annotated property: has_related_synonym
annotated target: Cl-
database_cross_reference: KEGG_COMPOUND

lipid
type: Class
subclass of: CHEBI_50860
definition: 'Lipids' is a loosely defined term for substances of biological origin that are soluble in nonpolar solvents. They consist of saponifiable lipids, such as glycerides (fats and oils) and phospholipids, as well as nonsaponifiable lipids, principally steroids.
has_alternative_id: CHEBI:14517
has_alternative_id: CHEBI:25054
has_alternative_id: CHEBI:6486
database_cross_reference: KEGG:C01356
has_exact_synonym: Lipid
has_exact_synonym: lipids
has_obo_namespace: chebi_ontology
id: CHEBI:18059
in_subset: 3 STAR

Axiom
annotated source: lipid
annotated property: has_exact_synonym
annotated target: Lipid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: lipid
annotated property: has_exact_synonym
annotated target: lipids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

cyclohexanol
type: Class
subclass of: independent continuant
subclass of: cyclohexanols
subclass of: CHEBI_35681
subclass of: Restriction
  on property: has role
  some values from: CHEBI_46787
definition: An alcohol that consists of cyclohexane bearing a single hydroxy substituent. The parent of the class of cyclohexanols.
charge: 0
formula: C6H12O
inchi: InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2
inchikey: HPXRVTGHNJAIIH-UHFFFAOYSA-N
mass: 100.15888
monoisotopicmass: 100.08882
smiles: OC1CCCCC1
has_alternative_id: CHEBI:14051
has_alternative_id: CHEBI:23471
has_alternative_id: CHEBI:4013
has_alternative_id: CHEBI:41739
database_cross_reference: CAS:108-93-0
database_cross_reference: DrugBank:DB03703
database_cross_reference: KEGG:C00854
database_cross_reference: MetaCyc:CYCLOHEXANOL
database_cross_reference: PDBeChem:CXL
database_cross_reference: PMID:11682644
database_cross_reference: PMID:23825601
database_cross_reference: Reaxys:906744
database_cross_reference: UM-BBD_compID:c0175
database_cross_reference: Wikipedia:Cyclohexanol
has_exact_synonym: Cyclohexanol
has_exact_synonym: cyclohexanol
has_obo_namespace: chebi_ontology
has_related_synonym: 1-Cyclohexanol
has_related_synonym: Cyclohexan-1-ol
has_related_synonym: Cyclohexyl alcohol
has_related_synonym: Hexahydrophenol
has_related_synonym: Hexalin
has_related_synonym: Hydrophenol
has_related_synonym: Hydroxycyclohexane
id: CHEBI:18099
in_subset: 3 STAR

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: CAS:108-93-0
source: ChemIDplus

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: CAS:108-93-0
source: KEGG COMPOUND

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: CAS:108-93-0
source: NIST Chemistry WebBook

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: PMID:11682644
source: Europe PMC

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: PMID:23825601
source: Europe PMC

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: Reaxys:906744
source: Reaxys

Axiom
annotated source: cyclohexanol
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0175
source: UM-BBD

Axiom
annotated source: cyclohexanol
annotated property: has_exact_synonym
annotated target: Cyclohexanol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyclohexanol
annotated property: has_exact_synonym
annotated target: cyclohexanol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyclohexanol
annotated property: has_exact_synonym
annotated target: cyclohexanol
database_cross_reference: UniProt

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: 1-Cyclohexanol
database_cross_reference: ChemIDplus

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: Cyclohexan-1-ol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: Cyclohexyl alcohol
database_cross_reference: ChemIDplus

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: Hexahydrophenol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: Hexalin
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: Hydrophenol
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: cyclohexanol
annotated property: has_related_synonym
annotated target: Hydroxycyclohexane
database_cross_reference: ChemIDplus

hexose
type: Class
subclass of: CHEBI_35381
definition: Any six-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldohexose) or a ketone group at position 2 (ketohexose).
has_alternative_id: CHEBI:14399
has_alternative_id: CHEBI:24590
has_alternative_id: CHEBI:5709
database_cross_reference: GlyGen:G70994MS
database_cross_reference: GlyTouCan:G70994MS
database_cross_reference: KEGG:C00738
has_exact_synonym: Hexose
has_obo_namespace: chebi_ontology
has_related_synonym: WURCS=2.0/1,1,0/[axxxxh-1x_1-5_2*NCC/3=O]/1/
has_related_synonym: hexoses
id: CHEBI:18133
in_subset: 3 STAR

Axiom
annotated source: hexose
annotated property: has_exact_synonym
annotated target: Hexose
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hexose
annotated property: has_related_synonym
annotated target: WURCS=2.0/1,1,0/[axxxxh-1x_1-5_2*NCC/3=O]/1/
database_cross_reference: GlyTouCan

Axiom
annotated source: hexose
annotated property: has_related_synonym
annotated target: hexoses
database_cross_reference: ChEBI

hydrogen halide
type: Class
subclass of: CHEBI_33405
subclass of: Restriction
  on property: has role
  some values from: inorganic acid
charge: 0
formula: HX
mass: 1.008
monoisotopicmass: 1.00783
smiles: *[H]
has_alternative_id: CHEBI:13368
has_alternative_id: CHEBI:37140
has_alternative_id: CHEBI:5599
has_exact_synonym: hydrogen halide
has_exact_synonym: hydrogen halides
has_obo_namespace: chebi_ontology
has_related_synonym: hydrogen halides
id: CHEBI:18140
in_subset: 3 STAR

Axiom
annotated source: hydrogen halide
annotated property: has_exact_synonym
annotated target: hydrogen halide
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen halide
annotated property: has_exact_synonym
annotated target: hydrogen halides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen halide
annotated property: has_related_synonym
annotated target: hydrogen halides
database_cross_reference: ChEBI

polysaccharide
type: Class
subclass of: carbohydrate
subclass of: glycan
subclass of: CHEBI_33694
definition: A biomacromolecule consisting of large numbers of monosaccharide residues linked glycosidically. This term is commonly used only for those containing more than ten monosaccharide residues.
has_alternative_id: CHEBI:14864
has_alternative_id: CHEBI:26205
has_alternative_id: CHEBI:8322
database_cross_reference: KEGG:C00420
has_exact_synonym: Polysaccharide
has_exact_synonym: polysaccharides
has_obo_namespace: chebi_ontology
has_related_synonym: Glycan
has_related_synonym: Glycane
has_related_synonym: Glykan
has_related_synonym: Glykane
has_related_synonym: glycans
has_related_synonym: polisacarido
has_related_synonym: polisacaridos
id: CHEBI:18154
in_subset: 3 STAR

Axiom
annotated source: polysaccharide
annotated property: has_exact_synonym
annotated target: Polysaccharide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: polysaccharide
annotated property: has_exact_synonym
annotated target: polysaccharides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: Glycan
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: Glycane
database_cross_reference: ChEBI

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: Glykan
database_cross_reference: ChEBI

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: Glykane
database_cross_reference: ChEBI

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: glycans
database_cross_reference: IUPAC

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: polisacarido
database_cross_reference: ChEBI

Axiom
annotated source: polysaccharide
annotated property: has_related_synonym
annotated target: polisacaridos
database_cross_reference: IUPAC

phosphoinositide
type: Class
subclass of: phosphatidylinositol
definition: Any phosphatidylinositol that is phosphorylated at one or more of the hydroxy groups of inositol.
has_alternative_id: CHEBI:14806
has_alternative_id: CHEBI:60751
has_alternative_id: CHEBI:8132
database_cross_reference: PMID:10782093
database_cross_reference: PMID:15269334
database_cross_reference: PMID:17035995
database_cross_reference: PMID:19154715
has_obo_namespace: chebi_ontology
id: CHEBI:18179
in_subset: 3 STAR

Axiom
annotated source: phosphoinositide
annotated property: database_cross_reference
annotated target: PMID:10782093
source: Europe PMC

Axiom
annotated source: phosphoinositide
annotated property: database_cross_reference
annotated target: PMID:15269334
source: Europe PMC

Axiom
annotated source: phosphoinositide
annotated property: database_cross_reference
annotated target: PMID:17035995
source: Europe PMC

Axiom
annotated source: phosphoinositide
annotated property: database_cross_reference
annotated target: PMID:19154715
source: Europe PMC

dopamine
type: Class
subclass of: CHEBI_33567
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35522
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35524
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38147
subclass of: Restriction
  on property: has role
  some values from: CHEBI_48560
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_59905
definition: Catechol in which the hydrogen at position 4 is substituted by a 2-aminoethyl group.
charge: 0
formula: C8H11NO2
inchi: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
inchikey: VYFYYTLLBUKUHU-UHFFFAOYSA-N
mass: 153.17840
monoisotopicmass: 153.07898
smiles: NCCc1ccc(O)c(O)c1
has_alternative_id: CHEBI:11695
has_alternative_id: CHEBI:11930
has_alternative_id: CHEBI:14203
has_alternative_id: CHEBI:1764
has_alternative_id: CHEBI:23886
has_alternative_id: CHEBI:43686
database_cross_reference: CAS:51-61-6
database_cross_reference: DrugBank:DB00988
database_cross_reference: Drug_Central:947
database_cross_reference: HMDB:HMDB0000073
database_cross_reference: KEGG:C03758
database_cross_reference: KEGG:D07870
database_cross_reference: KNApSAcK:C00001408
database_cross_reference: LINCS:LSM-4630
database_cross_reference: MetaCyc:DOPAMINE
database_cross_reference: PMID:10629745
database_cross_reference: PMID:11149432
database_cross_reference: PMID:9422813
database_cross_reference: Reaxys:1072822
database_cross_reference: Wikipedia:Dopamine
has_exact_synonym: 4-(2-aminoethyl)benzene-1,2-diol
has_exact_synonym: Dopamine
has_obo_namespace: chebi_ontology
has_related_synonym: 2-(3,4-Dihydroxyphenyl)ethylamine
has_related_synonym: 2-(3,4-dihydroxyphenyl)ethylamine
has_related_synonym: 3,4-Dihydroxyphenethylamine
has_related_synonym: 3-Hydroxytyramine
has_related_synonym: 4-(2-Aminoethyl)-1,2-benzenediol
has_related_synonym: 4-(2-Aminoethyl)benzene-1,2-diol
has_related_synonym: 4-(2-aminoethyl)-1,2-benzenediol
has_related_synonym: 4-(2-aminoethyl)catechol
has_related_synonym: 4-(2-aminoethyl)pyrocatechol
has_related_synonym: Deoxyepinephrine
has_related_synonym: Hydroxytyramin
has_related_synonym: dopamina
has_related_synonym: dopamine
has_related_synonym: dopaminum
id: CHEBI:18243
in_subset: 3 STAR

Axiom
annotated source: dopamine
annotated property: database_cross_reference
annotated target: CAS:51-61-6
source: ChemIDplus

Axiom
annotated source: dopamine
annotated property: database_cross_reference
annotated target: Drug_Central:947
source: DrugCentral

Axiom
annotated source: dopamine
annotated property: database_cross_reference
annotated target: PMID:10629745
source: Europe PMC

Axiom
annotated source: dopamine
annotated property: database_cross_reference
annotated target: PMID:11149432
source: Europe PMC

Axiom
annotated source: dopamine
annotated property: database_cross_reference
annotated target: PMID:9422813
source: Europe PMC

Axiom
annotated source: dopamine
annotated property: database_cross_reference
annotated target: Reaxys:1072822
source: Reaxys

Axiom
annotated source: dopamine
annotated property: has_exact_synonym
annotated target: 4-(2-aminoethyl)benzene-1,2-diol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: dopamine
annotated property: has_exact_synonym
annotated target: Dopamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 2-(3,4-Dihydroxyphenyl)ethylamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 2-(3,4-dihydroxyphenyl)ethylamine
database_cross_reference: ChEBI

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 3,4-Dihydroxyphenethylamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 3-Hydroxytyramine
database_cross_reference: ChemIDplus

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 4-(2-Aminoethyl)-1,2-benzenediol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 4-(2-Aminoethyl)benzene-1,2-diol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 4-(2-aminoethyl)-1,2-benzenediol
database_cross_reference: ChEBI

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 4-(2-aminoethyl)catechol
database_cross_reference: ChemIDplus

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: 4-(2-aminoethyl)pyrocatechol
database_cross_reference: ChemIDplus

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: Deoxyepinephrine
database_cross_reference: DrugBank

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: Hydroxytyramin
database_cross_reference: DrugBank

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: dopamina
database_cross_reference: ChemIDplus
has synonym type: INN

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: dopamine
database_cross_reference: ChEBI
has synonym type: INN

Axiom
annotated source: dopamine
annotated property: has_related_synonym
annotated target: dopaminum
database_cross_reference: ChemIDplus
has synonym type: INN

iron atom
type: Class
subclass of: independent continuant
subclass of: CHEBI_33356
subclass of: Restriction
  on property: has role
  some values from: micronutrient
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
definition: An iron group element atom that has atomic number 26.
charge: 0
formula: Fe
inchi: InChI=1S/Fe
inchikey: XEEYBQQBJWHFJM-UHFFFAOYSA-N
mass: 55.84500
monoisotopicmass: 55.93494
smiles: [Fe]
has_alternative_id: CHEBI:13322
has_alternative_id: CHEBI:24872
has_alternative_id: CHEBI:5974
database_cross_reference: CAS:7439-89-6
database_cross_reference: DrugBank:DB01592
database_cross_reference: HMDB:HMDB0015531
database_cross_reference: KEGG:C00023
database_cross_reference: Reaxys:4122945
database_cross_reference: WebElements:Fe
has_exact_synonym: iron
has_obo_namespace: chebi_ontology
has_related_synonym: 26Fe
has_related_synonym: Eisen
has_related_synonym: Fe
has_related_synonym: Iron
has_related_synonym: fer
has_related_synonym: ferrum
has_related_synonym: hierro
has_related_synonym: iron
id: CHEBI:18248
in_subset: 3 STAR

Axiom
annotated source: iron atom
annotated property: database_cross_reference
annotated target: CAS:7439-89-6
source: ChemIDplus

Axiom
annotated source: iron atom
annotated property: database_cross_reference
annotated target: CAS:7439-89-6
source: KEGG COMPOUND

Axiom
annotated source: iron atom
annotated property: database_cross_reference
annotated target: CAS:7439-89-6
source: NIST Chemistry WebBook

Axiom
annotated source: iron atom
annotated property: database_cross_reference
annotated target: Reaxys:4122945
source: Reaxys

Axiom
annotated source: iron atom
annotated property: has_exact_synonym
annotated target: iron
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: 26Fe
database_cross_reference: IUPAC

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: Eisen
database_cross_reference: ChEBI

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: Fe
database_cross_reference: IUPAC

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: Fe
database_cross_reference: UniProt

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: Iron
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: fer
database_cross_reference: ChEBI

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: ferrum
database_cross_reference: IUPAC

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: hierro
database_cross_reference: ChEBI

Axiom
annotated source: iron atom
annotated property: has_related_synonym
annotated target: iron
database_cross_reference: ChEBI

ribonucleoside
type: Class
subclass of: CHEBI_33838
subclass of: CHEBI_47019
definition: Any nucleoside where the sugar component is D-ribose.
charge: 0
formula: C5H9O4R
mass: 133.123
monoisotopicmass: 133.05008
smiles: OC[C@H]1O[C@@H]([*])[C@H](O)[C@@H]1O
has_alternative_id: CHEBI:13014
has_alternative_id: CHEBI:13015
has_alternative_id: CHEBI:13685
has_alternative_id: CHEBI:21085
has_alternative_id: CHEBI:26560
has_alternative_id: CHEBI:4240
has_alternative_id: CHEBI:8844
database_cross_reference: KEGG:C00911
has_exact_synonym: Ribonucleoside
has_obo_namespace: chebi_ontology
has_related_synonym: a ribonucleoside
has_related_synonym: ribonucleosides
id: CHEBI:18254
in_subset: 3 STAR

Axiom
annotated source: ribonucleoside
annotated property: has_exact_synonym
annotated target: Ribonucleoside
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ribonucleoside
annotated property: has_related_synonym
annotated target: a ribonucleoside
database_cross_reference: UniProt

Axiom
annotated source: ribonucleoside
annotated property: has_related_synonym
annotated target: ribonucleosides
database_cross_reference: ChEBI

nucleobase
type: Class
subclass of: CHEBI_38101
definition: That part of DNA or RNA that may be involved in pairing.
has_alternative_id: CHEBI:13873
has_alternative_id: CHEBI:25598
has_alternative_id: CHEBI:2995
database_cross_reference: KEGG:C00701
database_cross_reference: Wikipedia:Nucleobase
has_obo_namespace: chebi_ontology
has_related_synonym: Base
has_related_synonym: nucleobases
id: CHEBI:18282
in_subset: 3 STAR

Axiom
annotated source: nucleobase
annotated property: has_related_synonym
annotated target: Base
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: nucleobase
annotated property: has_related_synonym
annotated target: nucleobases
database_cross_reference: ChEBI

manganese atom
type: Class
subclass of: independent continuant
subclass of: CHEBI_33352
subclass of: Restriction
  on property: has role
  some values from: micronutrient
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
charge: 0
formula: Mn
inchi: InChI=1S/Mn
inchikey: PWHULOQIROXLJO-UHFFFAOYSA-N
mass: 54.93805
monoisotopicmass: 54.93804
smiles: [Mn]
has_alternative_id: CHEBI:13382
has_alternative_id: CHEBI:25153
has_alternative_id: CHEBI:6681
database_cross_reference: CAS:7439-96-5
database_cross_reference: KEGG:C00034
database_cross_reference: WebElements:Mn
has_exact_synonym: manganese
has_obo_namespace: chebi_ontology
has_related_synonym: 25Mn
has_related_synonym: Mangan
has_related_synonym: Manganese
has_related_synonym: Mn
has_related_synonym: manganese
has_related_synonym: manganeso
has_related_synonym: manganum
id: CHEBI:18291
in_subset: 3 STAR

Axiom
annotated source: manganese atom
annotated property: database_cross_reference
annotated target: CAS:7439-96-5
source: ChemIDplus

Axiom
annotated source: manganese atom
annotated property: database_cross_reference
annotated target: CAS:7439-96-5
source: KEGG COMPOUND

Axiom
annotated source: manganese atom
annotated property: has_exact_synonym
annotated target: manganese
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: 25Mn
database_cross_reference: IUPAC

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: Mangan
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: Manganese
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: Mn
database_cross_reference: IUPAC

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: Mn
database_cross_reference: UniProt

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: manganese
database_cross_reference: ChEBI

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: manganeso
database_cross_reference: ChEBI

Axiom
annotated source: manganese atom
annotated property: has_related_synonym
annotated target: manganum
database_cross_reference: ChEBI

alkane
type: Class
subclass of: hydrocarbon
subclass of: CHEBI_33653
definition: An acyclic branched or unbranched hydrocarbon having the general formula CnH2n+2, and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
charge: 0
formula: CH3R
mass: 15.035
monoisotopicmass: 15.02348
smiles: C[*]
has_alternative_id: CHEBI:13435
has_alternative_id: CHEBI:22317
has_alternative_id: CHEBI:2576
database_cross_reference: KEGG:C01371
has_exact_synonym: Alkane
has_exact_synonym: alkane
has_exact_synonym: alkanes
has_obo_namespace: chebi_ontology
has_related_synonym: Alkan
has_related_synonym: RH
has_related_synonym: alcane
has_related_synonym: alcanes
has_related_synonym: alcano
has_related_synonym: alcanos
has_related_synonym: an alkane
id: CHEBI:18310
in_subset: 3 STAR

Axiom
annotated source: alkane
annotated property: has_exact_synonym
annotated target: Alkane
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alkane
annotated property: has_exact_synonym
annotated target: alkane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkane
annotated property: has_exact_synonym
annotated target: alkanes
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: Alkan
database_cross_reference: ChEBI

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: RH
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: alcane
database_cross_reference: IUPAC

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: alcanes
database_cross_reference: IUPAC

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: alcano
database_cross_reference: IUPAC

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: alcanos
database_cross_reference: IUPAC

Axiom
annotated source: alkane
annotated property: has_related_synonym
annotated target: an alkane
database_cross_reference: UniProt

phosphate(3-)
type: Class
subclass of: CHEBI_35780
subclass of: CHEBI_79387
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_43474
definition: A phosphate ion that is the conjugate base of hydrogenphosphate.
charge: -3
formula: O4P
inchi: InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
inchikey: NBIIXXVUZAFLBC-UHFFFAOYSA-K
mass: 94.97136
monoisotopicmass: 94.95507
smiles: [O-]P([O-])([O-])=O
has_alternative_id: CHEBI:14791
has_alternative_id: CHEBI:45024
has_alternative_id: CHEBI:7793
database_cross_reference: CAS:14265-44-2
database_cross_reference: Gmelin:1997
database_cross_reference: KEGG:C00009
database_cross_reference: PDBeChem:PO4
database_cross_reference: Reaxys:3903772
database_cross_reference: Wikipedia:Phosphate
has_exact_synonym: phosphate
has_exact_synonym: tetraoxidophosphate(3-)
has_exact_synonym: tetraoxophosphate(3-)
has_exact_synonym: tetraoxophosphate(V)
has_obo_namespace: chebi_ontology
has_related_synonym: Orthophosphate
has_related_synonym: PHOSPHATE ION
has_related_synonym: PO4(3-)
has_related_synonym: Phosphate
has_related_synonym: [PO4](3-)
id: CHEBI:18367
in_subset: 3 STAR

Axiom
annotated source: phosphate(3-)
annotated property: database_cross_reference
annotated target: CAS:14265-44-2
source: ChemIDplus

Axiom
annotated source: phosphate(3-)
annotated property: database_cross_reference
annotated target: CAS:14265-44-2
source: KEGG COMPOUND

Axiom
annotated source: phosphate(3-)
annotated property: database_cross_reference
annotated target: Gmelin:1997
source: Gmelin

Axiom
annotated source: phosphate(3-)
annotated property: database_cross_reference
annotated target: Reaxys:3903772
source: Reaxys

Axiom
annotated source: phosphate(3-)
annotated property: has_exact_synonym
annotated target: phosphate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphate(3-)
annotated property: has_exact_synonym
annotated target: tetraoxidophosphate(3-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphate(3-)
annotated property: has_exact_synonym
annotated target: tetraoxophosphate(3-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphate(3-)
annotated property: has_exact_synonym
annotated target: tetraoxophosphate(V)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphate(3-)
annotated property: has_related_synonym
annotated target: Orthophosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphate(3-)
annotated property: has_related_synonym
annotated target: PHOSPHATE ION
database_cross_reference: PDBeChem

Axiom
annotated source: phosphate(3-)
annotated property: has_related_synonym
annotated target: PO4(3-)
database_cross_reference: IUPAC

Axiom
annotated source: phosphate(3-)
annotated property: has_related_synonym
annotated target: Phosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphate(3-)
annotated property: has_related_synonym
annotated target: [PO4](3-)
database_cross_reference: IUPAC

nucleoside 3',5'-cyclic phosphate
type: Class
subclass of: cyclic nucleotide
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_58464
definition: A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-3 and C-5 of the ribose ring are engaged in formation of a cyclic mono-, di-, tri- or tetra-phosphate.
charge: 0
formula: C5H7O5PR2
mass: 178.07980
monoisotopicmass: 178.00311
has_alternative_id: CHEBI:1331
has_alternative_id: CHEBI:14672
has_alternative_id: CHEBI:19833
has_obo_namespace: chebi_ontology
has_related_synonym: nucleoside 3',5'-cyclic phosphates
id: CHEBI:18375
in_subset: 3 STAR

Axiom
annotated source: nucleoside 3',5'-cyclic phosphate
annotated property: has_related_synonym
annotated target: nucleoside 3',5'-cyclic phosphates
database_cross_reference: ChEBI

nicotine
type: Class
subclass of: independent continuant
subclass of: CHEBI_60911
definition: A racemate composed of equimolar amounts of (R)- and (S)-nicotine.
database_cross_reference: Beilstein:82111
database_cross_reference: CAS:22083-74-5
database_cross_reference: DrugBank:DB00184
database_cross_reference: HMDB:HMDB0014330
database_cross_reference: KEGG:C16150
database_cross_reference: KNApSAcK:C00002057
database_cross_reference: PMID:10751565
database_cross_reference: PMID:11192937
database_cross_reference: PMID:11471991
database_cross_reference: PMID:11559179
database_cross_reference: PMID:11682702
database_cross_reference: PMID:11714820
database_cross_reference: PMID:11719700
database_cross_reference: PMID:11801622
database_cross_reference: PMID:11818389
database_cross_reference: PMID:11860617
database_cross_reference: PMID:12197757
database_cross_reference: PMID:12700710
database_cross_reference: PMID:12965231
database_cross_reference: PMID:14715938
database_cross_reference: PMID:15183514
database_cross_reference: PMID:15251917
database_cross_reference: PMID:15313135
database_cross_reference: PMID:15458549
database_cross_reference: PMID:15707677
database_cross_reference: PMID:15894687
database_cross_reference: PMID:15960296
database_cross_reference: PMID:15961264
database_cross_reference: PMID:16496293
database_cross_reference: PMID:16950410
database_cross_reference: PMID:17167832
database_cross_reference: PMID:17206646
database_cross_reference: PMID:17438652
database_cross_reference: PMID:17498149
database_cross_reference: PMID:17942810
database_cross_reference: PMID:18077004
database_cross_reference: PMID:18311975
database_cross_reference: PMID:18380035
database_cross_reference: PMID:18383130
database_cross_reference: PMID:18651995
database_cross_reference: PMID:18922921
database_cross_reference: PMID:19100331
database_cross_reference: PMID:19287496
database_cross_reference: PMID:19389046
database_cross_reference: PMID:19465085
database_cross_reference: PMID:20338106
database_cross_reference: PMID:20528766
database_cross_reference: PMID:21636612
database_cross_reference: PMID:21822688
database_cross_reference: PMID:21945235
database_cross_reference: PMID:22129149
database_cross_reference: PMID:22218403
database_cross_reference: PMID:22331007
database_cross_reference: PMID:22377934
database_cross_reference: PMID:22448647
database_cross_reference: PMID:22459798
database_cross_reference: PMID:22529223
database_cross_reference: PMID:22573728
database_cross_reference: PMID:22585541
database_cross_reference: PMID:22589423
database_cross_reference: PMID:22770225
database_cross_reference: PMID:22792725
database_cross_reference: PMID:22855884
database_cross_reference: PMID:22930863
database_cross_reference: PMID:22935730
database_cross_reference: PMID:23108361
database_cross_reference: PMID:23117126
database_cross_reference: PMID:7097594
database_cross_reference: PMID:7564279
database_cross_reference: PMID:7566693
database_cross_reference: PMID:7807214
database_cross_reference: PMID:7896575
database_cross_reference: PMID:8156919
database_cross_reference: PMID:8545712
database_cross_reference: PMID:8764340
database_cross_reference: PMID:9203638

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: Beilstein:82111
source: Beilstein

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: CAS:22083-74-5
source: ChemIDplus

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: CAS:22083-74-5
source: KEGG COMPOUND

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:10751565
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11192937
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11471991
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11559179
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11682702
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11714820
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11719700
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11801622
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11818389
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:11860617
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:12197757
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:12700710
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:12965231
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:14715938
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15183514
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15251917
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15313135
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15458549
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15707677
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15894687
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15960296
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:15961264
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:16496293
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:16950410
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:17167832
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:17206646
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:17438652
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:17498149
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:17942810
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:18077004
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:18311975
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:18380035
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:18383130
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:18651995
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:18922921
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:19100331
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:19287496
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:19389046
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:19465085
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:20338106
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:20528766
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:21636612
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:21822688
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:21945235
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22129149
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22218403
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22331007
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22377934
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22448647
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22459798
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22529223
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22573728
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22585541
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22589423
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22792725
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22855884
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22930863
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:22935730
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:23108361
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:23117126
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:7097594
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:7564279
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:7566693
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:7807214
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:7896575
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:8156919
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:8545712
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:8764340
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:9203638
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:9450943
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: PMID:9621392
source: Europe PMC

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: Reaxys:82108
source: Reaxys

Axiom
annotated source: nicotine
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0468
source: UM-BBD

Axiom
annotated source: nicotine
annotated property: has_exact_synonym
annotated target: rac-3-(1-methylpyrrolidin-2-yl)pyridine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: nicotine
annotated property: has_related_synonym
annotated target: (+-)-3-(1-Methyl-2-pyrrolidinyl)pyridine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: nicotine
annotated property: has_related_synonym
annotated target: (+-)-nicotine
database_cross_reference: ChemIDplus

Axiom
annotated source: nicotine
annotated property: has_related_synonym
annotated target: (R,S)-nicotine
database_cross_reference: ChemIDplus

Axiom
annotated source: nicotine
annotated property: has_related_synonym
annotated target: (RS)-nicotine
database_cross_reference: UM-BBD

Axiom
annotated source: nicotine
annotated property: has_related_synonym
annotated target: nicotin
database_cross_reference: ChEBI

Axiom
annotated source: nicotine
annotated property: has_related_synonym
annotated target: nikotin
database_cross_reference: ChEBI

11alpha-hydroxy steroid
type: Class
subclass of: CHEBI_36841
has_obo_namespace: chebi_ontology
has_related_synonym: 11alpha-hydroxy steroids
id: CHEBI:19129
in_subset: 3 STAR

Axiom
annotated source: 11alpha-hydroxy steroid
annotated property: has_related_synonym
annotated target: 11alpha-hydroxy steroids
database_cross_reference: ChEBI

methylcarbamate
type: Class
subclass of: CHEBI_37022
subclass of: Restriction
  on property: has functional parent
  some values from: carbamate
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_45379
definition: The conjugate base of methylcarbamic acid; major microspecies at pH 7.3.
charge: -1
formula: C2H4NO2
inchi: InChI=1S/C2H5NO2/c1-3-2(4)5/h3H,1H3,(H,4,5)/p-1
inchikey: UFEJKYYYVXYMMS-UHFFFAOYSA-M
mass: 74.060
monoisotopicmass: 74.02475
smiles: CNC([O-])=O
database_cross_reference: MetaCyc:CPD-22706
has_exact_synonym: methylcarbamate
has_obo_namespace: chebi_ontology
has_related_synonym: N-methyl carbamate
has_related_synonym: N-methylcarbamate
id: CHEBI:193111
in_subset: 2 STAR

Axiom
annotated source: methylcarbamate
annotated property: has_exact_synonym
annotated target: methylcarbamate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methylcarbamate
annotated property: has_related_synonym
annotated target: N-methyl carbamate
database_cross_reference: UniProt

Axiom
annotated source: methylcarbamate
annotated property: has_related_synonym
annotated target: N-methylcarbamate
database_cross_reference: ChEBI

T-type calcium channel blocker
type: Class
subclass of: CHEBI_38215
definition: Any agent that interferes with the activity of T-type calcium channels.
database_cross_reference: PMID:30372652
database_cross_reference: PMID:36738196
database_cross_reference: Wikipedia:T-type_calcium_channel
has_obo_namespace: chebi_ontology
has_related_synonym: T-type calcium channel antagonist
has_related_synonym: T-type calcium channel antagonists
has_related_synonym: T-type calcium channel blockers
id: CHEBI:194338
in_subset: 3 STAR

Axiom
annotated source: T-type calcium channel blocker
annotated property: database_cross_reference
annotated target: PMID:30372652
source: Europe PMC

Axiom
annotated source: T-type calcium channel blocker
annotated property: database_cross_reference
annotated target: PMID:36738196
source: Europe PMC

Axiom
annotated source: T-type calcium channel blocker
annotated property: has_related_synonym
annotated target: T-type calcium channel antagonist
database_cross_reference: ChEBI

Axiom
annotated source: T-type calcium channel blocker
annotated property: has_related_synonym
annotated target: T-type calcium channel antagonists
database_cross_reference: ChEBI

Axiom
annotated source: T-type calcium channel blocker
annotated property: has_related_synonym
annotated target: T-type calcium channel blockers
database_cross_reference: ChEBI

medium-chain fatty alcohol
type: Class
subclass of: fatty alcohol
definition: Any fatty alcohol with a chain length between C6 and C12.
has_obo_namespace: chebi_ontology
has_related_synonym: medium-chain fatty alcohols
id: CHEBI:197506
in_subset: 3 STAR

Axiom
annotated source: medium-chain fatty alcohol
annotated property: has_related_synonym
annotated target: medium-chain fatty alcohols
database_cross_reference: ChEBI

3',5'-cyclic purine nucleotide
type: Class
subclass of: nucleoside 3',5'-cyclic phosphate
subclass of: CHEBI_36982
has_obo_namespace: chebi_ontology
has_related_synonym: 3',5'-cyclic purine nucleotides
id: CHEBI:19834
in_subset: 3 STAR

Axiom
annotated source: 3',5'-cyclic purine nucleotide
annotated property: has_related_synonym
annotated target: 3',5'-cyclic purine nucleotides
database_cross_reference: ChEBI

2-aminopurines
type: Class
subclass of: aminopurine
definition: Any aminopurine having the amino substituent at the 2-position.
has_exact_synonym: 2-aminopurines
has_obo_namespace: chebi_ontology
id: CHEBI:20702
in_subset: 3 STAR

Axiom
annotated source: 2-aminopurines
annotated property: has_exact_synonym
annotated target: 2-aminopurines
database_cross_reference: ChEBI

6-aminopurines
type: Class
subclass of: aminopurine
definition: Any compound having 6-aminopurine (adenine) as part of its structure.
database_cross_reference: PMID:1646334
database_cross_reference: PMID:18524423
database_cross_reference: PMID:7342604
has_exact_synonym: 6-aminopurines
has_obo_namespace: chebi_ontology
id: CHEBI:20706
in_subset: 3 STAR

Axiom
annotated source: 6-aminopurines
annotated property: database_cross_reference
annotated target: PMID:1646334
source: Europe PMC

Axiom
annotated source: 6-aminopurines
annotated property: database_cross_reference
annotated target: PMID:18524423
source: Europe PMC

Axiom
annotated source: 6-aminopurines
annotated property: database_cross_reference
annotated target: PMID:7342604
source: Europe PMC

Axiom
annotated source: 6-aminopurines
annotated property: has_exact_synonym
annotated target: 6-aminopurines
database_cross_reference: ChEBI

N-glycosyl compound
type: Class
subclass of: CHEBI_35352
subclass of: CHEBI_63161
definition: A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a nitrogen atom, thus creating a C-N bond.
has_exact_synonym: glycosylamine
has_obo_namespace: chebi_ontology
has_related_synonym: N-glycoside
has_related_synonym: N-glycosides
has_related_synonym: N-glycosyl compounds
has_related_synonym: glycosylamines
id: CHEBI:21731
in_subset: 3 STAR

Axiom
annotated source: N-glycosyl compound
annotated property: has_exact_synonym
annotated target: glycosylamine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: N-glycosyl compound
annotated property: has_related_synonym
annotated target: N-glycoside
database_cross_reference: ChEBI

Axiom
annotated source: N-glycosyl compound
annotated property: has_related_synonym
annotated target: N-glycosides
database_cross_reference: ChEBI

Axiom
annotated source: N-glycosyl compound
annotated property: has_related_synonym
annotated target: N-glycosyl compounds
database_cross_reference: ChEBI

Axiom
annotated source: N-glycosyl compound
annotated property: has_related_synonym
annotated target: glycosylamines
database_cross_reference: IUPAC

acaricide
type: Class
subclass of: pesticide
definition: A substance used to destroy pests of the subclass Acari (mites and ticks).
database_cross_reference: Wikipedia:Acaricide
has_obo_namespace: chebi_ontology
has_related_synonym: Akarizid
has_related_synonym: Akarizide
has_related_synonym: acaricides
has_related_synonym: miticide
id: CHEBI:22153
in_subset: 3 STAR

Axiom
annotated source: acaricide
annotated property: has_related_synonym
annotated target: Akarizid
database_cross_reference: ChEBI

Axiom
annotated source: acaricide
annotated property: has_related_synonym
annotated target: Akarizide
database_cross_reference: ChEBI

Axiom
annotated source: acaricide
annotated property: has_related_synonym
annotated target: acaricides
database_cross_reference: ChEBI

Axiom
annotated source: acaricide
annotated property: has_related_synonym
annotated target: miticide
database_cross_reference: ChEBI

acetamides
type: Class
subclass of: CHEBI_37622
definition: Compounds with the general formula RNHC(=O)CH3.
has_obo_namespace: chebi_ontology
id: CHEBI:22160
in_subset: 3 STAR

acyl group
type: Class
subclass of: organic group
definition: An organic group formed by removing one or more hydroxy groups from an oxoacid that has the general structure RkE(=O)l(OH)m (l =/= 0). Although the term is almost always applied to organic compounds, with carboxylic acid as the oxoacid, acyl groups can in principle be derived from other types of acids such as sulfonic acids or phosphonic acids.
has_exact_synonym: acyl group
has_exact_synonym: alkanoyl
has_obo_namespace: chebi_ontology
has_related_synonym: acyl groups
has_related_synonym: alkanoyl group
has_related_synonym: groupe acyle
id: CHEBI:22221
in_subset: 3 STAR

Axiom
annotated source: acyl group
annotated property: has_exact_synonym
annotated target: acyl group
database_cross_reference: IUPAC

Axiom
annotated source: acyl group
annotated property: has_exact_synonym
annotated target: alkanoyl
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: acyl group
annotated property: has_related_synonym
annotated target: acyl groups
database_cross_reference: ChEBI

Axiom
annotated source: acyl group
annotated property: has_related_synonym
annotated target: alkanoyl group
database_cross_reference: ChEBI

Axiom
annotated source: acyl group
annotated property: has_related_synonym
annotated target: groupe acyle
database_cross_reference: IUPAC

adenosine phosphate
type: Class
subclass of: CHEBI_61296
subclass of: Restriction
  on property: has functional parent
  some values from: adenosine
has_obo_namespace: chebi_ontology
has_related_synonym: adenosine phosphates
id: CHEBI:22256
in_subset: 3 STAR

Axiom
annotated source: adenosine phosphate
annotated property: has_related_synonym
annotated target: adenosine phosphates
database_cross_reference: ChEBI

adenosines
type: Class
subclass of: purine ribonucleoside
subclass of: Restriction
  on property: has functional parent
  some values from: adenine
definition: Any purine ribonucleoside that is a derivative of adenosine.
has_obo_namespace: chebi_ontology
id: CHEBI:22260
in_subset: 3 STAR

aldoxime
type: Class
subclass of: oxime
definition: Oximes of aldehydes RCH=NOH.
charge: 0
formula: CH2NOR
mass: 44.03270
monoisotopicmass: 44.01364
smiles: [H]C([*])=NO
database_cross_reference: KEGG:C02658
has_exact_synonym: aldoxime
has_exact_synonym: aldoximes
has_obo_namespace: chebi_ontology
has_related_synonym: aldoximes
id: CHEBI:22307
in_subset: 3 STAR

Axiom
annotated source: aldoxime
annotated property: has_exact_synonym
annotated target: aldoxime
database_cross_reference: ChEBI

Axiom
annotated source: aldoxime
annotated property: has_exact_synonym
annotated target: aldoximes
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: aldoxime
annotated property: has_related_synonym
annotated target: aldoximes
database_cross_reference: ChEBI

alkaline earth metal atom
type: Class
subclass of: CHEBI_33318
subclass of: CHEBI_33521
subclass of: CHEBI_33559
has_exact_synonym: alkaline earth metals
has_obo_namespace: chebi_ontology
has_related_synonym: Erdalkalimetall
has_related_synonym: Erdalkalimetalle
has_related_synonym: alkaline earth metal
has_related_synonym: alkaline-earth metal
has_related_synonym: alkaline-earth metals
has_related_synonym: metal alcalino-terreux
has_related_synonym: metal alcalinoterreo
has_related_synonym: metales alcalinoterreos
has_related_synonym: metaux alcalino-terreux
id: CHEBI:22313
in_subset: 3 STAR

Axiom
annotated source: alkaline earth metal atom
annotated property: has_exact_synonym
annotated target: alkaline earth metals
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: Erdalkalimetall
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: Erdalkalimetalle
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: alkaline earth metal
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: alkaline-earth metal
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: alkaline-earth metals
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: metal alcalino-terreux
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: metal alcalinoterreo
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: metales alcalinoterreos
database_cross_reference: ChEBI

Axiom
annotated source: alkaline earth metal atom
annotated property: has_related_synonym
annotated target: metaux alcalino-terreux
database_cross_reference: ChEBI

alkali metal atom
type: Class
subclass of: CHEBI_33318
subclass of: CHEBI_33521
subclass of: CHEBI_33559
has_exact_synonym: alkali metals
has_obo_namespace: chebi_ontology
has_related_synonym: Alkalimetall
has_related_synonym: Alkalimetalle
has_related_synonym: alkali metal
has_related_synonym: metal alcalin
has_related_synonym: metal alcalino
has_related_synonym: metales alcalinos
has_related_synonym: metaux alcalins
id: CHEBI:22314
in_subset: 3 STAR

Axiom
annotated source: alkali metal atom
annotated property: has_exact_synonym
annotated target: alkali metals
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: Alkalimetall
database_cross_reference: ChEBI

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: Alkalimetalle
database_cross_reference: ChEBI

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: alkali metal
database_cross_reference: ChEBI

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: metal alcalin
database_cross_reference: ChEBI

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: metal alcalino
database_cross_reference: ChEBI

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: metales alcalinos
database_cross_reference: ChEBI

Axiom
annotated source: alkali metal atom
annotated property: has_related_synonym
annotated target: metaux alcalins
database_cross_reference: ChEBI

alkaloid
type: Class
subclass of: independent continuant
subclass of: CHEBI_35352
subclass of: Restriction
  on property: has role
  some values from: metabolite
definition: Any of the naturally occurring, basic nitrogen compounds (mostly heterocyclic) occurring mostly in the plant kingdom, but also found in bacteria, fungi, and animals. By extension, certain neutral compounds biogenetically related to basic alkaloids are also classed as alkaloids. Amino acids, peptides, proteins, nucleotides, nucleic acids, amino sugars and antibiotics are not normally regarded as alkaloids. Compounds in which the nitrogen is exocyclic (dopamine, mescaline, serotonin, etc.) are usually classed as amines rather than alkaloids.
database_cross_reference: Wikipedia:Alkaloid
has_exact_synonym: Alkaloid
has_exact_synonym: alkaloids
has_obo_namespace: chebi_ontology
has_related_synonym: Alkaloide
has_related_synonym: alcaloide
has_related_synonym: alcaloides
id: CHEBI:22315
in_subset: 3 STAR

Axiom
annotated source: alkaloid
annotated property: has_exact_synonym
annotated target: Alkaloid
database_cross_reference: ChEBI

Axiom
annotated source: alkaloid
annotated property: has_exact_synonym
annotated target: alkaloids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkaloid
annotated property: has_related_synonym
annotated target: Alkaloide
database_cross_reference: ChEBI

Axiom
annotated source: alkaloid
annotated property: has_related_synonym
annotated target: alcaloide
database_cross_reference: ChEBI

Axiom
annotated source: alkaloid
annotated property: has_related_synonym
annotated target: alcaloides
database_cross_reference: ChEBI

alkyl group
type: Class
subclass of: hydrocarbyl group
subclass of: Restriction
  on property: is substituent group from
  some values from: alkane
definition: A univalent group -CnH2n+1 derived from an alkane by removal of a hydrogen atom from any carbon atom.
has_exact_synonym: alkyl group
has_exact_synonym: alkyl groups
has_obo_namespace: chebi_ontology
has_related_synonym: groupe alkyle
has_related_synonym: grupo alquilo
has_related_synonym: grupos alquilo
id: CHEBI:22323
in_subset: 3 STAR

Axiom
annotated source: alkyl group
annotated property: has_exact_synonym
annotated target: alkyl group
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkyl group
annotated property: has_exact_synonym
annotated target: alkyl groups
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alkyl group
annotated property: has_related_synonym
annotated target: groupe alkyle
database_cross_reference: IUPAC

Axiom
annotated source: alkyl group
annotated property: has_related_synonym
annotated target: grupo alquilo
database_cross_reference: IUPAC

Axiom
annotated source: alkyl group
annotated property: has_related_synonym
annotated target: grupos alquilo
database_cross_reference: IUPAC

aliphatic sulfide
type: Class
subclass of: organic sulfide
has_obo_namespace: chebi_ontology
has_related_synonym: aliphatic thioether
has_related_synonym: aliphatic thioethers
id: CHEBI:22327
in_subset: 3 STAR

Axiom
annotated source: aliphatic sulfide
annotated property: has_related_synonym
annotated target: aliphatic thioether
database_cross_reference: ChEBI

Axiom
annotated source: aliphatic sulfide
annotated property: has_related_synonym
annotated target: aliphatic thioethers
database_cross_reference: ChEBI

alkylating agent
type: Class
subclass of: mutagen
definition: Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.
has_obo_namespace: chebi_ontology
id: CHEBI:22333
in_subset: 3 STAR

amino alcohol
type: Class
subclass of: alcohol
subclass of: CHEBI_50047
definition: An alcohol containing an amino functional group in addition to the alcohol-defining hydroxy group.
has_obo_namespace: chebi_ontology
has_related_synonym: amino alcohols
has_related_synonym: aminoalcohol
has_related_synonym: aminoalcohols
id: CHEBI:22478
in_subset: 3 STAR

Axiom
annotated source: amino alcohol
annotated property: has_related_synonym
annotated target: amino alcohols
database_cross_reference: ChEBI

Axiom
annotated source: amino alcohol
annotated property: has_related_synonym
annotated target: aminoalcohol
database_cross_reference: ChEBI

Axiom
annotated source: amino alcohol
annotated property: has_related_synonym
annotated target: aminoalcohols
database_cross_reference: ChEBI

aminopurine
type: Class
subclass of: purines
definition: Any purine having at least one amino substituent.
has_obo_namespace: chebi_ontology
has_related_synonym: aminopurines
id: CHEBI:22527
in_subset: 3 STAR

Axiom
annotated source: aminopurine
annotated property: has_related_synonym
annotated target: aminopurines
database_cross_reference: ChEBI

anilines
type: Class
subclass of: benzenes
subclass of: CHEBI_33860
definition: Any aromatic amine that is benzene carrying at least one amino substituent and its substituted derivatives.
has_obo_namespace: chebi_ontology
id: CHEBI:22562
in_subset: 3 STAR

anion
type: Class
subclass of: ion
definition: A monoatomic or polyatomic species having one or more elementary charges of the electron.
has_exact_synonym: Anion
has_exact_synonym: anion
has_obo_namespace: chebi_ontology
has_related_synonym: Anionen
has_related_synonym: aniones
has_related_synonym: anions
id: CHEBI:22563
in_subset: 3 STAR

Axiom
annotated source: anion
annotated property: has_exact_synonym
annotated target: Anion
database_cross_reference: ChEBI

Axiom
annotated source: anion
annotated property: has_exact_synonym
annotated target: anion
database_cross_reference: ChEBI

Axiom
annotated source: anion
annotated property: has_exact_synonym
annotated target: anion
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: anion
annotated property: has_related_synonym
annotated target: Anionen
database_cross_reference: ChEBI

Axiom
annotated source: anion
annotated property: has_related_synonym
annotated target: aniones
database_cross_reference: ChEBI

Axiom
annotated source: anion
annotated property: has_related_synonym
annotated target: anions
database_cross_reference: IUPAC

antioxidant
type: Class
subclass of: CHEBI_51086
definition: A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
has_obo_namespace: chebi_ontology
has_related_synonym: antioxidants
has_related_synonym: antioxydant
has_related_synonym: antoxidant
id: CHEBI:22586
in_subset: 3 STAR

Axiom
annotated source: antioxidant
annotated property: has_related_synonym
annotated target: antioxidants
database_cross_reference: ChEBI

Axiom
annotated source: antioxidant
annotated property: has_related_synonym
annotated target: antioxydant
database_cross_reference: ChEBI

Axiom
annotated source: antioxidant
annotated property: has_related_synonym
annotated target: antoxidant
database_cross_reference: ChEBI

antiviral agent
type: Class
subclass of: CHEBI_33281
definition: A substance that destroys or inhibits replication of viruses.
has_obo_namespace: chebi_ontology
has_related_synonym: anti-viral agent
has_related_synonym: anti-viral agents
has_related_synonym: antiviral
has_related_synonym: antiviral agents
has_related_synonym: antivirals
id: CHEBI:22587
in_subset: 3 STAR

Axiom
annotated source: antiviral agent
annotated property: has_related_synonym
annotated target: anti-viral agent
database_cross_reference: ChEBI

Axiom
annotated source: antiviral agent
annotated property: has_related_synonym
annotated target: anti-viral agents
database_cross_reference: ChEBI

Axiom
annotated source: antiviral agent
annotated property: has_related_synonym
annotated target: antiviral
database_cross_reference: ChEBI

Axiom
annotated source: antiviral agent
annotated property: has_related_synonym
annotated target: antiviral agents
database_cross_reference: ChEBI

Axiom
annotated source: antiviral agent
annotated property: has_related_synonym
annotated target: antivirals
database_cross_reference: ChEBI

arsenic molecular entity
type: Class
subclass of: CHEBI_33302
subclass of: Restriction
  on property: has part
  some values from: arsenic atom
has_exact_synonym: arsenic molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: arsenic compounds
has_related_synonym: arsenic molecular entities
id: CHEBI:22632
in_subset: 3 STAR

Axiom
annotated source: arsenic molecular entity
annotated property: has_exact_synonym
annotated target: arsenic molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: arsenic molecular entity
annotated property: has_related_synonym
annotated target: arsenic compounds
database_cross_reference: ChEBI

Axiom
annotated source: arsenic molecular entity
annotated property: has_related_synonym
annotated target: arsenic molecular entities
database_cross_reference: ChEBI

arsenite ion
type: Class
subclass of: inorganic anion
subclass of: CHEBI_35776
definition: An arsenic oxoanion resulting from the removal of one or more protons from arsenous acid.
has_obo_namespace: chebi_ontology
has_related_synonym: arsenite anions
has_related_synonym: arsenite ions
id: CHEBI:22633
in_subset: 3 STAR

Axiom
annotated source: arsenite ion
annotated property: has_related_synonym
annotated target: arsenite anions
database_cross_reference: ChEBI

Axiom
annotated source: arsenite ion
annotated property: has_related_synonym
annotated target: arsenite ions
database_cross_reference: ChEBI

base
type: Class
subclass of: CHEBI_51086
definition: A molecular entity having an available pair of electrons capable of forming a covalent bond with a hydron (Bronsted base) or with the vacant orbital of some other molecular entity (Lewis base).
database_cross_reference: KEGG:C00701
has_exact_synonym: Base
has_exact_synonym: base
has_obo_namespace: chebi_ontology
has_related_synonym: Base1
has_related_synonym: Base2
has_related_synonym: Basen
has_related_synonym: Nucleobase
has_related_synonym: bases
id: CHEBI:22695
in_subset: 3 STAR

Axiom
annotated source: base
annotated property: has_exact_synonym
annotated target: Base
database_cross_reference: ChEBI

Axiom
annotated source: base
annotated property: has_exact_synonym
annotated target: base
database_cross_reference: ChEBI

Axiom
annotated source: base
annotated property: has_exact_synonym
annotated target: base
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: base
annotated property: has_related_synonym
annotated target: Base1
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: base
annotated property: has_related_synonym
annotated target: Base2
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: base
annotated property: has_related_synonym
annotated target: Basen
database_cross_reference: ChEBI

Axiom
annotated source: base
annotated property: has_related_synonym
annotated target: Nucleobase
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: base
annotated property: has_related_synonym
annotated target: bases
database_cross_reference: ChEBI

benzaldehydes
type: Class
subclass of: CHEBI_33855
definition: Any arenecarbaldehyde that consists of a formyl substituted benzene ring and its substituted derivatives thereof.
has_obo_namespace: chebi_ontology
id: CHEBI:22698
in_subset: 3 STAR

benzenes
type: Class
subclass of: CHEBI_33836
definition: Any benzenoid aromatic compound consisting of the benzene skeleton and its substituted derivatives.
has_obo_namespace: chebi_ontology
id: CHEBI:22712
in_subset: 3 STAR

benzopyrrole
type: Class
subclass of: organic heterobicyclic compound
subclass of: CHEBI_38101
subclass of: CHEBI_38180
has_obo_namespace: chebi_ontology
has_related_synonym: benzopyrroles
id: CHEBI:22728
in_subset: 3 STAR

Axiom
annotated source: benzopyrrole
annotated property: has_related_synonym
annotated target: benzopyrroles
database_cross_reference: ChEBI

NMR chemical shift reference compound
type: Class
subclass of: application
subclass of: CHEBI_51086
definition: Any compound that produces a peak used as reference frequency in the delta chemical shift scale.
has_obo_namespace: chebi_ontology
has_related_synonym: NMR chemical shift reference compounds
has_related_synonym: NMR chemical shift standard
has_related_synonym: NMR chemical shift standards
has_related_synonym: NMR internal standard
has_related_synonym: NMR internal standards
has_related_synonym: NMR reference standard
has_related_synonym: NMR reference standards
id: CHEBI:228364
in_subset: 3 STAR

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR chemical shift reference compounds
database_cross_reference: ChEBI

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR chemical shift standard
database_cross_reference: ChEBI

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR chemical shift standards
database_cross_reference: ChEBI

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR internal standard
database_cross_reference: ChEBI

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR internal standards
database_cross_reference: ChEBI

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR reference standard
database_cross_reference: ChEBI

Axiom
annotated source: NMR chemical shift reference compound
annotated property: has_related_synonym
annotated target: NMR reference standards
database_cross_reference: ChEBI

bisphenol
type: Class
subclass of: CHEBI_33853
definition: By usage, the methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone). The term also includes analogues in the the methylene (or substituted methylene) group has been replaced by a heteroatom.
database_cross_reference: Wikipedia:Bisphenol
has_obo_namespace: chebi_ontology
has_related_synonym: bisphenols
id: CHEBI:22901
in_subset: 3 STAR

Axiom
annotated source: bisphenol
annotated property: has_related_synonym
annotated target: bisphenols
database_cross_reference: ChEBI

phytogenic insecticide
type: Class
subclass of: insecticide
definition: An insecticide compound naturally occurring in plants.
has_obo_namespace: chebi_ontology
has_related_synonym: botanical insecticide
has_related_synonym: botanical insecticides
has_related_synonym: phytogenic insecticides
id: CHEBI:22917
in_subset: 3 STAR

Axiom
annotated source: phytogenic insecticide
annotated property: has_related_synonym
annotated target: botanical insecticide
database_cross_reference: ChEBI

Axiom
annotated source: phytogenic insecticide
annotated property: has_related_synonym
annotated target: botanical insecticides
database_cross_reference: ChEBI

Axiom
annotated source: phytogenic insecticide
annotated property: has_related_synonym
annotated target: phytogenic insecticides
database_cross_reference: ChEBI

bromine atom
type: Class
subclass of: independent continuant
subclass of: halogen
subclass of: Restriction
  on property: has role
  some values from: micronutrient
charge: 0
formula: Br
inchi: InChI=1S/Br
inchikey: WKBOTKDWSSQWDR-UHFFFAOYSA-N
mass: 79.90400
monoisotopicmass: 78.91834
smiles: [Br]
database_cross_reference: WebElements:Br
has_exact_synonym: bromine
has_obo_namespace: chebi_ontology
has_related_synonym: 35Br
has_related_synonym: Br
has_related_synonym: Brom
has_related_synonym: brome
has_related_synonym: bromine
has_related_synonym: bromo
has_related_synonym: bromum
id: CHEBI:22927
in_subset: 3 STAR

Axiom
annotated source: bromine atom
annotated property: has_exact_synonym
annotated target: bromine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: 35Br
database_cross_reference: IUPAC

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: Br
database_cross_reference: ChEBI

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: Brom
database_cross_reference: ChEBI

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: brome
database_cross_reference: ChEBI

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: bromine
database_cross_reference: ChEBI

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: bromo
database_cross_reference: ChEBI

Axiom
annotated source: bromine atom
annotated property: has_related_synonym
annotated target: bromum
database_cross_reference: ChEBI

bromine molecular entity
type: Class
subclass of: halogen molecular entity
subclass of: Restriction
  on property: has part
  some values from: bromine atom
has_exact_synonym: bromine molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: bromine compounds
has_related_synonym: bromine molecular entities
id: CHEBI:22928
in_subset: 3 STAR

Axiom
annotated source: bromine molecular entity
annotated property: has_exact_synonym
annotated target: bromine molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: bromine molecular entity
annotated property: has_related_synonym
annotated target: bromine compounds
database_cross_reference: ChEBI

Axiom
annotated source: bromine molecular entity
annotated property: has_related_synonym
annotated target: bromine molecular entities
database_cross_reference: ChEBI

butanone
type: Class
subclass of: ketone
definition: Any ketone that is butane substituted by an oxo group at unspecified position.
has_obo_namespace: chebi_ontology
has_related_synonym: butanones
id: CHEBI:22951
in_subset: 3 STAR

Axiom
annotated source: butanone
annotated property: has_related_synonym
annotated target: butanones
database_cross_reference: ChEBI

cadmium atom
type: Class
subclass of: CHEBI_33340
charge: 0
formula: Cd
inchi: InChI=1S/Cd
inchikey: BDOSMKKIYDKNTQ-UHFFFAOYSA-N
mass: 112.41100
monoisotopicmass: 113.90336
smiles: [Cd]
database_cross_reference: CAS:7440-43-9
database_cross_reference: KEGG:C01413
database_cross_reference: WebElements:Cd
has_exact_synonym: cadmium
has_obo_namespace: chebi_ontology
has_related_synonym: 48Cd
has_related_synonym: Cd
has_related_synonym: Kadmium
has_related_synonym: cadmio
has_related_synonym: cadmium
id: CHEBI:22977
in_subset: 3 STAR

Axiom
annotated source: cadmium atom
annotated property: database_cross_reference
annotated target: CAS:7440-43-9
source: ChemIDplus

Axiom
annotated source: cadmium atom
annotated property: database_cross_reference
annotated target: CAS:7440-43-9
source: KEGG COMPOUND

Axiom
annotated source: cadmium atom
annotated property: database_cross_reference
annotated target: CAS:7440-43-9
source: NIST Chemistry WebBook

Axiom
annotated source: cadmium atom
annotated property: has_exact_synonym
annotated target: cadmium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cadmium atom
annotated property: has_related_synonym
annotated target: 48Cd
database_cross_reference: IUPAC

Axiom
annotated source: cadmium atom
annotated property: has_related_synonym
annotated target: Cd
database_cross_reference: IUPAC

Axiom
annotated source: cadmium atom
annotated property: has_related_synonym
annotated target: Kadmium
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: cadmium atom
annotated property: has_related_synonym
annotated target: cadmio
database_cross_reference: ChEBI

Axiom
annotated source: cadmium atom
annotated property: has_related_synonym
annotated target: cadmium
database_cross_reference: ChEBI

calcium atom
type: Class
subclass of: independent continuant
subclass of: alkaline earth metal atom
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: Ca
inchi: InChI=1S/Ca
inchikey: OYPRJOBELJOOCE-UHFFFAOYSA-N
mass: 40.07800
monoisotopicmass: 39.96259
smiles: [Ca]
database_cross_reference: CAS:7440-70-2
database_cross_reference: DrugBank:DB01373
database_cross_reference: KEGG:C00076
database_cross_reference: WebElements:Ca
has_exact_synonym: calcium
has_obo_namespace: chebi_ontology
has_related_synonym: 20Ca
has_related_synonym: Ca
has_related_synonym: Calcium
has_related_synonym: Kalzium
has_related_synonym: calcio
has_related_synonym: calcium
id: CHEBI:22984
in_subset: 3 STAR

Axiom
annotated source: calcium atom
annotated property: database_cross_reference
annotated target: CAS:7440-70-2
source: ChemIDplus

Axiom
annotated source: calcium atom
annotated property: has_exact_synonym
annotated target: calcium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: 20Ca
database_cross_reference: IUPAC

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: Ca
database_cross_reference: IUPAC

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: Ca
database_cross_reference: UniProt

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: Calcium
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: Kalzium
database_cross_reference: ChEBI

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: calcio
database_cross_reference: ChEBI

Axiom
annotated source: calcium atom
annotated property: has_related_synonym
annotated target: calcium
database_cross_reference: ChEBI

calcium molecular entity
type: Class
subclass of: CHEBI_33299
subclass of: Restriction
  on property: has part
  some values from: calcium atom
has_exact_synonym: calcium molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: calcium compounds
has_related_synonym: calcium molecular entities
id: CHEBI:22985
in_subset: 3 STAR

Axiom
annotated source: calcium molecular entity
annotated property: has_exact_synonym
annotated target: calcium molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: calcium molecular entity
annotated property: has_related_synonym
annotated target: calcium compounds
database_cross_reference: ChEBI

Axiom
annotated source: calcium molecular entity
annotated property: has_related_synonym
annotated target: calcium molecular entities
database_cross_reference: ChEBI

carbamate ester
type: Class
subclass of: CHEBI_33308
subclass of: Restriction
  on property: has functional parent
  some values from: carbamic acid
definition: Any ester of carbamic acid or its N-substituted derivatives.
database_cross_reference: Wikipedia:Carbamate
has_obo_namespace: chebi_ontology
has_related_synonym: carbamate esters
has_related_synonym: carbamates
id: CHEBI:23003
in_subset: 3 STAR

Axiom
annotated source: carbamate ester
annotated property: has_related_synonym
annotated target: carbamate esters
database_cross_reference: ChEBI

Axiom
annotated source: carbamate ester
annotated property: has_related_synonym
annotated target: carbamates
database_cross_reference: ChEBI

carbamoyl group
type: Class
subclass of: univalent carboacyl group
subclass of: Restriction
  on property: is substituent group from
  some values from: carbamic acid
definition: The univalent carboacyl group formed by loss of -OH from the carboxy group of carbamic acid.
charge: 0
formula: CH2NO
mass: 44.03272
monoisotopicmass: 44.01364
smiles: *C(N)=O
database_cross_reference: PMID:24168430
has_exact_synonym: carbamoyl
has_obo_namespace: chebi_ontology
has_related_synonym: -C(O)NH2
has_related_synonym: -CONH2
has_related_synonym: aminocarbonyl
has_related_synonym: carbamyl
has_related_synonym: carbamyl group
has_related_synonym: carboxamide
id: CHEBI:23004
in_subset: 3 STAR

Axiom
annotated source: carbamoyl group
annotated property: database_cross_reference
annotated target: PMID:24168430
source: Europe PMC

Axiom
annotated source: carbamoyl group
annotated property: has_exact_synonym
annotated target: carbamoyl
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbamoyl group
annotated property: has_related_synonym
annotated target: -C(O)NH2
database_cross_reference: ChEBI

Axiom
annotated source: carbamoyl group
annotated property: has_related_synonym
annotated target: -CONH2
database_cross_reference: IUPAC

Axiom
annotated source: carbamoyl group
annotated property: has_related_synonym
annotated target: aminocarbonyl
database_cross_reference: IUPAC

Axiom
annotated source: carbamoyl group
annotated property: has_related_synonym
annotated target: carbamyl
database_cross_reference: ChEBI

Axiom
annotated source: carbamoyl group
annotated property: has_related_synonym
annotated target: carbamyl group
database_cross_reference: ChEBI

Axiom
annotated source: carbamoyl group
annotated property: has_related_synonym
annotated target: carboxamide
database_cross_reference: IUPAC

carbon oxide
type: Class
subclass of: organic oxide
subclass of: CHEBI_36963
has_obo_namespace: chebi_ontology
has_related_synonym: carbon oxides
has_related_synonym: oxides of carbon
id: CHEBI:23014
in_subset: 3 STAR

Axiom
annotated source: carbon oxide
annotated property: has_related_synonym
annotated target: carbon oxides
database_cross_reference: ChEBI

Axiom
annotated source: carbon oxide
annotated property: has_related_synonym
annotated target: oxides of carbon
database_cross_reference: ChEBI

carbonyl group
type: Class
subclass of: CHEBI_51422
charge: 0
formula: CO
mass: 28.01010
monoisotopicmass: 27.99491
smiles: O=C(*)*
has_exact_synonym: carbonyl
has_exact_synonym: carbonyl group
has_obo_namespace: chebi_ontology
has_related_synonym: >C=O
id: CHEBI:23019
in_subset: 3 STAR

Axiom
annotated source: carbonyl group
annotated property: has_exact_synonym
annotated target: carbonyl
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbonyl group
annotated property: has_exact_synonym
annotated target: carbonyl group
database_cross_reference: ChEBI

Axiom
annotated source: carbonyl group
annotated property: has_exact_synonym
annotated target: carbonyl group
database_cross_reference: UniProt

Axiom
annotated source: carbonyl group
annotated property: has_related_synonym
annotated target: >C=O
database_cross_reference: IUPAC

chloride salt
type: Class
subclass of: chlorine molecular entity
subclass of: CHEBI_33958
subclass of: Restriction
  on property: has part
  some values from: chloride
has_obo_namespace: chebi_ontology
has_related_synonym: chloride salts
has_related_synonym: chlorides
id: CHEBI:23114
in_subset: 3 STAR

Axiom
annotated source: chloride salt
annotated property: has_related_synonym
annotated target: chloride salts
database_cross_reference: ChEBI

Axiom
annotated source: chloride salt
annotated property: has_related_synonym
annotated target: chlorides
database_cross_reference: ChEBI

chlorine atom
type: Class
subclass of: independent continuant
subclass of: halogen
subclass of: Restriction
  on property: has role
  some values from: micronutrient
charge: 0
formula: Cl
inchi: InChI=1S/Cl
inchikey: ZAMOUSCENKQFHK-UHFFFAOYSA-N
mass: 35.45270
monoisotopicmass: 34.96885
smiles: [Cl]
database_cross_reference: WebElements:Cl
has_exact_synonym: chlorine
has_obo_namespace: chebi_ontology
has_related_synonym: 17Cl
has_related_synonym: Chlor
has_related_synonym: Cl
has_related_synonym: chlore
has_related_synonym: chlorine
has_related_synonym: chlorum
has_related_synonym: cloro
id: CHEBI:23116
in_subset: 3 STAR

Axiom
annotated source: chlorine atom
annotated property: has_exact_synonym
annotated target: chlorine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: 17Cl
database_cross_reference: IUPAC

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: Chlor
database_cross_reference: ChEBI

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: Cl
database_cross_reference: IUPAC

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: chlore
database_cross_reference: ChEBI

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: chlorine
database_cross_reference: ChEBI

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: chlorum
database_cross_reference: ChEBI

Axiom
annotated source: chlorine atom
annotated property: has_related_synonym
annotated target: cloro
database_cross_reference: ChEBI

chlorine molecular entity
type: Class
subclass of: halogen molecular entity
subclass of: Restriction
  on property: has part
  some values from: chlorine atom
definition: A halogen molecular entity containing one or more atoms of chlorine.
has_obo_namespace: chebi_ontology
id: CHEBI:23117
in_subset: 3 STAR

cephaeline(2+)
type: Class
subclass of: CHEBI_35274
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI 3533
definition: Major species at pH 7.3.
charge: +2
formula: C28H40N2O4
inchi: InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/p+2/t17-,20-,23+,24-/m0/s1
inchikey: DTGZHCFJNDAHEN-OZEXIGSWSA-P
mass: 468.637
monoisotopicmass: 468.29771
database_cross_reference: MetaCyc:CPD-14816
has_obo_namespace: chebi_ontology
has_related_synonym: cephaeline
id: CHEBI:231587
in_subset: 2 STAR

Axiom
annotated source: cephaeline(2+)
annotated property: database_cross_reference
annotated target: MetaCyc:CPD-14816
source: SUBMITTER

Axiom
annotated source: cephaeline(2+)
annotated property: has_related_synonym
annotated target: cephaeline
database_cross_reference: UniProt

pent-2-enoate
type: Class
subclass of: CHEBI_36030
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_35939
definition: A pentenoate having the double bond at the 2-position.
charge: -1
formula: C5H7O2
inchi: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/p-1
inchikey: YIYBQIKDCADOSF-UHFFFAOYSA-M
mass: 99.110
monoisotopicmass: 99.04515
smiles: [H]C(CC)=CC([O-])=O
database_cross_reference: PMID:28947739
has_exact_synonym: pent-2-enoate
has_obo_namespace: chebi_ontology
has_related_synonym: 2-pentenoate
id: CHEBI:231930
in_subset: 3 STAR

Axiom
annotated source: pent-2-enoate
annotated property: database_cross_reference
annotated target: PMID:28947739
source: SUBMITTER

Axiom
annotated source: pent-2-enoate
annotated property: has_exact_synonym
annotated target: pent-2-enoate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: pent-2-enoate
annotated property: has_exact_synonym
annotated target: pent-2-enoate
database_cross_reference: UniProt

Axiom
annotated source: pent-2-enoate
annotated property: has_related_synonym
annotated target: 2-pentenoate
database_cross_reference: ChEBI

post-transition metal atom
type: Class
subclass of: CHEBI_33521
definition: A group of metal atoms that are located in the periodic table between transition metals and metalloids.
database_cross_reference: Wikipedia:Post-transition_metal
has_obo_namespace: chebi_ontology
has_related_synonym: other metal atom
has_related_synonym: other metal atoms
has_related_synonym: p-block metal atom
has_related_synonym: p-block metal atoms
has_related_synonym: poor metal atom
has_related_synonym: poor metal atoms
has_related_synonym: post transition metal atom
has_related_synonym: post transition metal atoms
has_related_synonym: post-transition element atom
has_related_synonym: post-transition element atoms
has_related_synonym: post-transition metal atoms
id: CHEBI:233500
in_subset: 3 STAR

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: other metal atom
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: other metal atoms
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: p-block metal atom
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: p-block metal atoms
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: poor metal atom
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: poor metal atoms
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: post transition metal atom
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: post transition metal atoms
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: post-transition element atom
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: post-transition element atoms
database_cross_reference: ChEBI

Axiom
annotated source: post-transition metal atom
annotated property: has_related_synonym
annotated target: post-transition metal atoms
database_cross_reference: ChEBI

cofactor
type: Class
subclass of: CHEBI_52206
definition: An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
database_cross_reference: Wikipedia:Cofactor_(biochemistry)
has_exact_synonym: cofactor
has_exact_synonym: cofactors
has_obo_namespace: chebi_ontology
id: CHEBI:23357
in_subset: 3 STAR

Axiom
annotated source: cofactor
annotated property: has_exact_synonym
annotated target: cofactor
database_cross_reference: IUPAC

Axiom
annotated source: cofactor
annotated property: has_exact_synonym
annotated target: cofactors
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

colchicine
type: Class
subclass of: acetamides
subclass of: alkaloid
subclass of: CHEBI_35618
subclass of: CHEBI_38032
subclass of: Restriction
  on property: has role
  some values from: CHEBI_61951
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76924
definition: An alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum.
charge: 0
formula: C22H25NO6
inchi: InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)
inchikey: IAKHMKGGTNLKSZ-UHFFFAOYSA-N
mass: 399.43704
monoisotopicmass: 399.16819
smiles: COc1cc2CCC(NC(C)=O)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC
database_cross_reference: CAS:54192-66-4
database_cross_reference: DrugBank:DB01394
database_cross_reference: HMDB:HMDB0015466
database_cross_reference: LINCS:LSM-6449
database_cross_reference: PMID:10680067
database_cross_reference: PMID:24074178
database_cross_reference: PMID:7200520
database_cross_reference: PMID:9819133
database_cross_reference: Reaxys:2228812
has_exact_synonym: N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
has_obo_namespace: chebi_ontology
id: CHEBI:23359
in_subset: 3 STAR

Axiom
annotated source: colchicine
annotated property: database_cross_reference
annotated target: CAS:54192-66-4
source: NIST Chemistry WebBook

Axiom
annotated source: colchicine
annotated property: database_cross_reference
annotated target: PMID:10680067
source: Europe PMC

Axiom
annotated source: colchicine
annotated property: database_cross_reference
annotated target: PMID:24074178
source: Europe PMC

Axiom
annotated source: colchicine
annotated property: database_cross_reference
annotated target: PMID:7200520
source: Europe PMC

Axiom
annotated source: colchicine
annotated property: database_cross_reference
annotated target: PMID:9819133
source: Europe PMC

Axiom
annotated source: colchicine
annotated property: database_cross_reference
annotated target: Reaxys:2228812
source: Reaxys

Axiom
annotated source: colchicine
annotated property: has_exact_synonym
annotated target: N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

molecular entity
type: Class
subclass of: chemical entity
definition: Any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer etc., identifiable as a separately distinguishable entity.
has_exact_synonym: molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: entidad molecular
has_related_synonym: entidades moleculares
has_related_synonym: entite moleculaire
has_related_synonym: molecular entities
has_related_synonym: molekulare Entitaet
id: CHEBI:23367
in_subset: 3 STAR

Axiom
annotated source: molecular entity
annotated property: has_exact_synonym
annotated target: molecular entity
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: molecular entity
annotated property: has_related_synonym
annotated target: entidad molecular
database_cross_reference: IUPAC

Axiom
annotated source: molecular entity
annotated property: has_related_synonym
annotated target: entidades moleculares
database_cross_reference: IUPAC

Axiom
annotated source: molecular entity
annotated property: has_related_synonym
annotated target: entite moleculaire
database_cross_reference: IUPAC

Axiom
annotated source: molecular entity
annotated property: has_related_synonym
annotated target: molecular entities
database_cross_reference: IUPAC

Axiom
annotated source: molecular entity
annotated property: has_related_synonym
annotated target: molekulare Entitaet
database_cross_reference: ChEBI

copper molecular entity
type: Class
subclass of: CHEBI_33745
subclass of: Restriction
  on property: has part
  some values from: copper atom
has_exact_synonym: copper molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: copper compounds
has_related_synonym: copper molecular entities
id: CHEBI:23377
in_subset: 3 STAR

Axiom
annotated source: copper molecular entity
annotated property: has_exact_synonym
annotated target: copper molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: copper molecular entity
annotated property: has_related_synonym
annotated target: copper compounds
database_cross_reference: ChEBI

Axiom
annotated source: copper molecular entity
annotated property: has_related_synonym
annotated target: copper molecular entities
database_cross_reference: ChEBI

pseudohalogen oxoacid
type: Class
subclass of: oxoacid
has_obo_namespace: chebi_ontology
id: CHEBI:23423
in_subset: 1 STAR

cyclic nucleotide
type: Class
subclass of: CHEBI_36976
has_obo_namespace: chebi_ontology
has_related_synonym: cyclic nucleotides
id: CHEBI:23447
in_subset: 3 STAR

Axiom
annotated source: cyclic nucleotide
annotated property: has_related_synonym
annotated target: cyclic nucleotides
database_cross_reference: ChEBI

cyclic peptide
type: Class
subclass of: peptide
has_obo_namespace: chebi_ontology
has_related_synonym: Cyclopeptid
has_related_synonym: Zyklopeptid
has_related_synonym: cyclic peptides
has_related_synonym: peptide cyclique
has_related_synonym: peptido ciclico
id: CHEBI:23449
in_subset: 3 STAR

Axiom
annotated source: cyclic peptide
annotated property: has_related_synonym
annotated target: Cyclopeptid
database_cross_reference: ChEBI

Axiom
annotated source: cyclic peptide
annotated property: has_related_synonym
annotated target: Zyklopeptid
database_cross_reference: ChEBI

Axiom
annotated source: cyclic peptide
annotated property: has_related_synonym
annotated target: cyclic peptides
database_cross_reference: ChEBI

Axiom
annotated source: cyclic peptide
annotated property: has_related_synonym
annotated target: peptide cyclique
database_cross_reference: IUPAC

Axiom
annotated source: cyclic peptide
annotated property: has_related_synonym
annotated target: peptido ciclico
database_cross_reference: IUPAC

cyclitol
type: Class
subclass of: polyol
definition: A polyol consisting of a cycloalkane containing at least three hydroxy groups, each attached to a different ring carbon atom.
has_exact_synonym: cyclitols
has_obo_namespace: chebi_ontology
id: CHEBI:23451
in_subset: 3 STAR

Axiom
annotated source: cyclitol
annotated property: has_exact_synonym
annotated target: cyclitols
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

cyclohexanols
type: Class
subclass of: alcohol
definition: An alcohol in which one or more hydroxy groups are attached to a cyclohexane skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:23480
in_subset: 3 STAR

cyclopentanes
type: Class
subclass of: CHEBI_33598
definition: Cyclopentane and its derivatives formed by substitution.
has_obo_namespace: chebi_ontology
id: CHEBI:23493
in_subset: 3 STAR

cyclopentanols
type: Class
subclass of: cyclopentanes
subclass of: alcohol
definition: An alcohol in which one or more hydroxy groups are attached to a cyclopentane skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:23495
in_subset: 3 STAR

cysteine derivative
type: Class
subclass of: CHEBI_83821
subclass of: Restriction
  on property: has functional parent
  some values from: cysteine
definition: An amino acid derivative resulting from reaction of cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of cysteine by a heteroatom. The definition normally excludes peptides containing cysteine residues.
has_alternative_id: CHEBI:25309
has_exact_synonym: cysteine derivative
has_obo_namespace: chebi_ontology
has_related_synonym: cysteine derivatives
id: CHEBI:23509
in_subset: 3 STAR

Axiom
annotated source: cysteine derivative
annotated property: has_exact_synonym
annotated target: cysteine derivative
database_cross_reference: ChEBI

Axiom
annotated source: cysteine derivative
annotated property: has_related_synonym
annotated target: cysteine derivatives
database_cross_reference: ChEBI

diazole
type: Class
subclass of: CHEBI_68452
definition: An azole that is either one of a pair of heterocyclic organic compounds comprising three carbon atoms and two nitrogen atoms arranged in a ring.
has_obo_namespace: chebi_ontology
has_related_synonym: diazoles
id: CHEBI:23677
in_subset: 3 STAR

Axiom
annotated source: diazole
annotated property: has_related_synonym
annotated target: diazoles
database_cross_reference: ChEBI

({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate
type: Class
subclass of: CHEBI_37045
subclass of: CHEBI_37096
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50733
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_57299
has_obo_namespace: chebi_ontology
id: CHEBI:237958
in_subset: 2 STAR

diterpenoid
type: Class
subclass of: terpenoid
subclass of: Restriction
  on property: has parent hydride
  some values from: CHEBI_35190
definition: Any terpenoid derived from a diterpene. The term includes compounds in which the C20 skeleton of the parent diterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).
database_cross_reference: LIPID_MAPS_class:LMPR0104
has_exact_synonym: diterpenoids
has_obo_namespace: chebi_ontology
has_related_synonym: C20 isoprenoids
has_related_synonym: diterpenoides
id: CHEBI:23849
in_subset: 3 STAR

Axiom
annotated source: diterpenoid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_class:LMPR0104
source: LIPID MAPS

Axiom
annotated source: diterpenoid
annotated property: has_exact_synonym
annotated target: diterpenoids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: diterpenoid
annotated property: has_related_synonym
annotated target: C20 isoprenoids
database_cross_reference: LIPID_MAPS

Axiom
annotated source: diterpenoid
annotated property: has_related_synonym
annotated target: diterpenoides
database_cross_reference: ChEBI

drug
type: Class
subclass of: CHEBI_52217
definition: Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.
has_obo_namespace: chebi_ontology
has_related_synonym: drugs
has_related_synonym: medicine
id: CHEBI:23888
in_subset: 3 STAR

Axiom
annotated source: drug
annotated property: has_related_synonym
annotated target: drugs
database_cross_reference: ChEBI

Axiom
annotated source: drug
annotated property: has_related_synonym
annotated target: medicine
database_cross_reference: ChEBI

monoatomic anion
type: Class
subclass of: anion
subclass of: monoatomic ion
has_obo_namespace: chebi_ontology
has_related_synonym: monoatomic anions
id: CHEBI:23905
in_subset: 3 STAR

Axiom
annotated source: monoatomic anion
annotated property: has_related_synonym
annotated target: monoatomic anions
database_cross_reference: ChEBI

monoatomic cation
type: Class
subclass of: monoatomic ion
subclass of: CHEBI_36916
has_obo_namespace: chebi_ontology
has_related_synonym: monoatomic cations
id: CHEBI:23906
in_subset: 3 STAR

Axiom
annotated source: monoatomic cation
annotated property: has_related_synonym
annotated target: monoatomic cations
database_cross_reference: ChEBI

enzyme inhibitor
type: Class
subclass of: CHEBI_35222
subclass of: CHEBI_52206
definition: A compound or agent that combines with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.
has_exact_synonym: enzyme inhibitor
has_obo_namespace: chebi_ontology
has_related_synonym: enzyme inhibitors
has_related_synonym: inhibidor enzimatico
has_related_synonym: inhibidores enzimaticos
has_related_synonym: inhibiteur enzymatique
has_related_synonym: inhibiteurs enzymatiques
id: CHEBI:23924
in_subset: 3 STAR

Axiom
annotated source: enzyme inhibitor
annotated property: has_exact_synonym
annotated target: enzyme inhibitor
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: enzyme inhibitor
annotated property: has_related_synonym
annotated target: enzyme inhibitors
database_cross_reference: ChEBI

Axiom
annotated source: enzyme inhibitor
annotated property: has_related_synonym
annotated target: inhibidor enzimatico
database_cross_reference: ChEBI

Axiom
annotated source: enzyme inhibitor
annotated property: has_related_synonym
annotated target: inhibidores enzimaticos
database_cross_reference: ChEBI

Axiom
annotated source: enzyme inhibitor
annotated property: has_related_synonym
annotated target: inhibiteur enzymatique
database_cross_reference: ChEBI

Axiom
annotated source: enzyme inhibitor
annotated property: has_related_synonym
annotated target: inhibiteurs enzymatiques
database_cross_reference: ChEBI

ethanolamines
type: Class
subclass of: amino alcohol
has_obo_namespace: chebi_ontology
has_related_synonym: ethanolamine
id: CHEBI:23981
in_subset: 3 STAR

Axiom
annotated source: ethanolamines
annotated property: has_related_synonym
annotated target: ethanolamine
database_cross_reference: ChEBI

ethanols
type: Class
subclass of: primary alcohol
definition: Any primary alcohol based on an ethanol skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:23982
in_subset: 3 STAR

ethyl methanesulfonate
type: Class
subclass of: independent continuant
subclass of: methanesulfonate ester
subclass of: Restriction
  on property: has role
  some values from: alkylating agent
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35610
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50903
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50905
definition: A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with ethanol.
charge: 0
formula: C3H8O3S
inchi: InChI=1S/C3H8O3S/c1-3-6-7(2,4)5/h3H2,1-2H3
inchikey: PLUBXMRUUVWRLT-UHFFFAOYSA-N
mass: 124.15900
monoisotopicmass: 124.01942
smiles: CCOS(C)(=O)=O
database_cross_reference: CAS:62-50-0
database_cross_reference: KEGG:C19239
database_cross_reference: PMID:16039156
database_cross_reference: PMID:19797863
database_cross_reference: PMID:20102787
database_cross_reference: PMID:24475756
database_cross_reference: PMID:24524729
database_cross_reference: PMID:24531730
database_cross_reference: PMID:24728647
database_cross_reference: PMID:6936603
database_cross_reference: PMID:7285888
database_cross_reference: Reaxys:773969
database_cross_reference: Wikipedia:Ethyl_methanesulfonate
has_obo_namespace: chebi_ontology
has_related_synonym: EMS
has_related_synonym: ethyl mesylate
has_related_synonym: ethyl methanesulphonate
has_related_synonym: methylsulfonic acid ethyl ester
has_related_synonym: methylsulfonic acid, ethyl ester
id: CHEBI:23994
in_subset: 3 STAR

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: CAS:62-50-0
source: ChemIDplus

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: CAS:62-50-0
source: KEGG COMPOUND

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: CAS:62-50-0
source: NIST Chemistry WebBook

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:16039156
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:19797863
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:20102787
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:24475756
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:24524729
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:24531730
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:24728647
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:6936603
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:7285888
source: Europe PMC

Axiom
annotated source: ethyl methanesulfonate
annotated property: database_cross_reference
annotated target: Reaxys:773969
source: Reaxys

Axiom
annotated source: ethyl methanesulfonate
annotated property: has_related_synonym
annotated target: EMS
database_cross_reference: ChemIDplus

Axiom
annotated source: ethyl methanesulfonate
annotated property: has_related_synonym
annotated target: ethyl mesylate
database_cross_reference: ChemIDplus

Axiom
annotated source: ethyl methanesulfonate
annotated property: has_related_synonym
annotated target: ethyl methanesulphonate
database_cross_reference: ChemIDplus

Axiom
annotated source: ethyl methanesulfonate
annotated property: has_related_synonym
annotated target: methylsulfonic acid ethyl ester
database_cross_reference: ChemIDplus

Axiom
annotated source: ethyl methanesulfonate
annotated property: has_related_synonym
annotated target: methylsulfonic acid, ethyl ester
database_cross_reference: ChemIDplus

fatty alcohol
type: Class
subclass of: alcohol
subclass of: CHEBI_61697
definition: An aliphatic alcohol consisting of a chain of 3 to greater than 27 carbon atoms. Fatty alcohols may be saturated or unsaturated and may be branched or unbranched.
charge: 0
formula: HOR
mass: 17.007
monoisotopicmass: 17.00274
smiles: O[*]
database_cross_reference: LIPID_MAPS_class:LMFA05
database_cross_reference: MetaCyc:Fatty-Alcohols
database_cross_reference: Wikipedia:Fatty_alcohol
has_exact_synonym: fatty alcohol
has_obo_namespace: chebi_ontology
has_related_synonym: Fettalkohol
has_related_synonym: Fettalkohole
has_related_synonym: a fatty alcohol
has_related_synonym: alcool gras
has_related_synonym: fatty alcohols
id: CHEBI:24026
in_subset: 3 STAR

Axiom
annotated source: fatty alcohol
annotated property: database_cross_reference
annotated target: LIPID_MAPS_class:LMFA05
source: LIPID MAPS

Axiom
annotated source: fatty alcohol
annotated property: has_exact_synonym
annotated target: fatty alcohol
database_cross_reference: ChEBI

Axiom
annotated source: fatty alcohol
annotated property: has_related_synonym
annotated target: Fettalkohol
database_cross_reference: ChEBI

Axiom
annotated source: fatty alcohol
annotated property: has_related_synonym
annotated target: Fettalkohole
database_cross_reference: ChEBI

Axiom
annotated source: fatty alcohol
annotated property: has_related_synonym
annotated target: a fatty alcohol
database_cross_reference: UniProt

Axiom
annotated source: fatty alcohol
annotated property: has_related_synonym
annotated target: alcool gras
database_cross_reference: ChEBI

Axiom
annotated source: fatty alcohol
annotated property: has_related_synonym
annotated target: fatty alcohols
database_cross_reference: ChEBI

Axiom
annotated source: fatty alcohol
annotated property: has_related_synonym
annotated target: fatty alcohols
database_cross_reference: LIPID_MAPS

fluorine atom
type: Class
subclass of: independent continuant
subclass of: halogen
subclass of: Restriction
  on property: has role
  some values from: micronutrient
charge: 0
formula: F
inchi: InChI=1S/F
inchikey: YCKRFDGAMUMZLT-UHFFFAOYSA-N
mass: 18.99840
monoisotopicmass: 18.99840
smiles: [F]
database_cross_reference: CAS:7782-41-4
database_cross_reference: WebElements:F
has_exact_synonym: fluorine
has_obo_namespace: chebi_ontology
has_related_synonym: 9F
has_related_synonym: F
has_related_synonym: Fluor
has_related_synonym: fluor
has_related_synonym: fluorine
has_related_synonym: fluorum
id: CHEBI:24061
in_subset: 3 STAR

Axiom
annotated source: fluorine atom
annotated property: database_cross_reference
annotated target: CAS:7782-41-4
source: ChemIDplus

Axiom
annotated source: fluorine atom
annotated property: has_exact_synonym
annotated target: fluorine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: fluorine atom
annotated property: has_related_synonym
annotated target: 9F
database_cross_reference: IUPAC

Axiom
annotated source: fluorine atom
annotated property: has_related_synonym
annotated target: F
database_cross_reference: IUPAC

Axiom
annotated source: fluorine atom
annotated property: has_related_synonym
annotated target: Fluor
database_cross_reference: ChemIDplus

Axiom
annotated source: fluorine atom
annotated property: has_related_synonym
annotated target: fluor
database_cross_reference: ChEBI

Axiom
annotated source: fluorine atom
annotated property: has_related_synonym
annotated target: fluorine
database_cross_reference: ChEBI

Axiom
annotated source: fluorine atom
annotated property: has_related_synonym
annotated target: fluorum
database_cross_reference: ChEBI

fluorine molecular entity
type: Class
subclass of: halogen molecular entity
subclass of: Restriction
  on property: has part
  some values from: fluorine atom
has_exact_synonym: fluorine molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: fluorine compounds
has_related_synonym: fluorine molecular entities
id: CHEBI:24062
in_subset: 3 STAR

Axiom
annotated source: fluorine molecular entity
annotated property: has_exact_synonym
annotated target: fluorine molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: fluorine molecular entity
annotated property: has_related_synonym
annotated target: fluorine compounds
database_cross_reference: ChEBI

Axiom
annotated source: fluorine molecular entity
annotated property: has_related_synonym
annotated target: fluorine molecular entities
database_cross_reference: ChEBI

fluoroalkane
type: Class
subclass of: haloalkane
subclass of: CHEBI_37143
definition: A haloalkane that is an alkane in which at least one hydrogen atom has been replaced by a fluorine atom.
has_exact_synonym: fluoroalkane
has_obo_namespace: chebi_ontology
has_related_synonym: fluoroalkanes
id: CHEBI:24067
in_subset: 3 STAR

Axiom
annotated source: fluoroalkane
annotated property: has_exact_synonym
annotated target: fluoroalkane
database_cross_reference: ChEBI

Axiom
annotated source: fluoroalkane
annotated property: has_related_synonym
annotated target: fluoroalkanes
database_cross_reference: ChEBI

furans
type: Class
subclass of: organic heteromonocyclic compound
subclass of: CHEBI_38104
definition: Compounds containing at least one furan ring.
has_obo_namespace: chebi_ontology
has_related_synonym: oxacyclopenta-2,4-dienes
id: CHEBI:24129
in_subset: 3 STAR

Axiom
annotated source: furans
annotated property: has_related_synonym
annotated target: oxacyclopenta-2,4-dienes
database_cross_reference: ChEBI

glycogens
type: Class
subclass of: CHEBI_37163
has_obo_namespace: chebi_ontology
id: CHEBI:24384
in_subset: 3 STAR

glycoside
type: Class
subclass of: CHEBI_63161
definition: A glycosyl compound resulting from the attachment of a glycosyl group to a non-acyl group RO-, RS-, RSe-, etc. The bond between the glycosyl group and the non-acyl group is called a glycosidic bond. By extension, the terms N-glycosides and C-glycosides are used as class names for glycosylamines and for compounds having a glycosyl group attached to a hydrocarbyl group respectively. These terms are misnomers and should not be used. The preferred terms are glycosylamines and C-glycosyl compounds, respectively.
has_exact_synonym: glycosides
has_obo_namespace: chebi_ontology
has_related_synonym: O-glycoside
has_related_synonym: O-glycosides
has_related_synonym: glycosides
id: CHEBI:24400
in_subset: 3 STAR

Axiom
annotated source: glycoside
annotated property: has_exact_synonym
annotated target: glycosides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: glycoside
annotated property: has_related_synonym
annotated target: O-glycoside
database_cross_reference: ChEBI

Axiom
annotated source: glycoside
annotated property: has_related_synonym
annotated target: O-glycosides
database_cross_reference: ChEBI

Axiom
annotated source: glycoside
annotated property: has_related_synonym
annotated target: glycosides
database_cross_reference: ChEBI

chemical entity
type: Class
definition: A chemical entity is a physical entity of interest in chemistry including molecular entities, parts thereof, and chemical substances.
has_exact_synonym: chemical entity
has_obo_namespace: chebi_ontology
id: CHEBI:24431
in_subset: 3 STAR

Axiom
annotated source: chemical entity
annotated property: has_exact_synonym
annotated target: chemical entity
database_cross_reference: UniProt

biological role
type: Class
subclass of: CHEBI_50906
definition: A role played by the molecular entity or part thereof within a biological context.
has_obo_namespace: chebi_ontology
has_related_synonym: biological function
id: CHEBI:24432
in_subset: 3 STAR

Axiom
annotated source: biological role
annotated property: has_related_synonym
annotated target: biological function
database_cross_reference: ChEBI

group
type: Class
subclass of: chemical entity
subclass of: Restriction
  on property: has part
  some values from: atom
definition: A defined linked collection of atoms or a single atom within a molecular entity.
has_exact_synonym: group
has_obo_namespace: chebi_ontology
has_related_synonym: Gruppe
has_related_synonym: Rest
has_related_synonym: groupe
has_related_synonym: grupo
has_related_synonym: grupos
id: CHEBI:24433
in_subset: 3 STAR

Axiom
annotated source: group
annotated property: has_exact_synonym
annotated target: group
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: group
annotated property: has_related_synonym
annotated target: Gruppe
database_cross_reference: ChEBI

Axiom
annotated source: group
annotated property: has_related_synonym
annotated target: Rest
database_cross_reference: ChEBI

Axiom
annotated source: group
annotated property: has_related_synonym
annotated target: groupe
database_cross_reference: IUPAC

Axiom
annotated source: group
annotated property: has_related_synonym
annotated target: grupo
database_cross_reference: IUPAC

Axiom
annotated source: group
annotated property: has_related_synonym
annotated target: grupos
database_cross_reference: IUPAC

haloalkane
type: Class
subclass of: halohydrocarbon
definition: A halohydrocarbon that is an alkane in which at least one hydrogen atom has been replaced by with a halogen atom.
has_obo_namespace: chebi_ontology
has_related_synonym: alkyl halide
has_related_synonym: alkyl halides
has_related_synonym: haloalkanes
id: CHEBI:24469
in_subset: 3 STAR

Axiom
annotated source: haloalkane
annotated property: has_related_synonym
annotated target: alkyl halide
database_cross_reference: ChEBI

Axiom
annotated source: haloalkane
annotated property: has_related_synonym
annotated target: alkyl halides
database_cross_reference: ChEBI

Axiom
annotated source: haloalkane
annotated property: has_related_synonym
annotated target: haloalkanes
database_cross_reference: ChEBI

halogen molecular entity
type: Class
subclass of: CHEBI_33675
subclass of: Restriction
  on property: has part
  some values from: halogen
has_exact_synonym: halogen molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: halogen compounds
has_related_synonym: halogen molecular entities
id: CHEBI:24471
in_subset: 3 STAR

Axiom
annotated source: halogen molecular entity
annotated property: has_exact_synonym
annotated target: halogen molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: halogen molecular entity
annotated property: has_related_synonym
annotated target: halogen compounds
database_cross_reference: ChEBI

Axiom
annotated source: halogen molecular entity
annotated property: has_related_synonym
annotated target: halogen molecular entities
database_cross_reference: ChEBI

halohydrocarbon
type: Class
subclass of: organohalogen compound
subclass of: Restriction
  on property: has parent hydride
  some values from: hydrocarbon
definition: A compound derived from a hydrocarbon by replacing a hydrogen atom with a halogen atom.
has_obo_namespace: chebi_ontology
has_related_synonym: halogenated hydrocarbons
has_related_synonym: halohydrocarbons
id: CHEBI:24472
in_subset: 3 STAR

Axiom
annotated source: halohydrocarbon
annotated property: has_related_synonym
annotated target: halogenated hydrocarbons
database_cross_reference: ChEBI

Axiom
annotated source: halohydrocarbon
annotated property: has_related_synonym
annotated target: halohydrocarbons
database_cross_reference: ChEBI

halogen
type: Class
subclass of: nonmetal atom
subclass of: CHEBI_33560
has_exact_synonym: halogen
has_exact_synonym: halogens
has_obo_namespace: chebi_ontology
has_related_synonym: Halogene
has_related_synonym: group 17 elements
has_related_synonym: group VII elements
has_related_synonym: halogene
has_related_synonym: halogenes
has_related_synonym: halogeno
has_related_synonym: halogenos
id: CHEBI:24473
in_subset: 3 STAR

Axiom
annotated source: halogen
annotated property: has_exact_synonym
annotated target: halogen
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: halogen
annotated property: has_exact_synonym
annotated target: halogens
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: Halogene
database_cross_reference: ChEBI

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: group 17 elements
database_cross_reference: ChEBI

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: group VII elements
database_cross_reference: ChEBI

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: halogene
database_cross_reference: ChEBI

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: halogenes
database_cross_reference: ChEBI

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: halogeno
database_cross_reference: ChEBI

Axiom
annotated source: halogen
annotated property: has_related_synonym
annotated target: halogenos
database_cross_reference: ChEBI

herbicide
type: Class
subclass of: pesticide
definition: A substance used to destroy plant pests.
database_cross_reference: Wikipedia:Herbicide
has_obo_namespace: chebi_ontology
has_related_synonym: Herbizid
has_related_synonym: Unkrautbekaempfungsmittel
has_related_synonym: Unkrautvertilgungsmittel
has_related_synonym: Wildkrautbekaempfungsmittel
has_related_synonym: herbicides
id: CHEBI:24527
in_subset: 3 STAR

Axiom
annotated source: herbicide
annotated property: has_related_synonym
annotated target: Herbizid
database_cross_reference: ChEBI

Axiom
annotated source: herbicide
annotated property: has_related_synonym
annotated target: Unkrautbekaempfungsmittel
database_cross_reference: ChEBI

Axiom
annotated source: herbicide
annotated property: has_related_synonym
annotated target: Unkrautvertilgungsmittel
database_cross_reference: ChEBI

Axiom
annotated source: herbicide
annotated property: has_related_synonym
annotated target: Wildkrautbekaempfungsmittel
database_cross_reference: ChEBI

Axiom
annotated source: herbicide
annotated property: has_related_synonym
annotated target: herbicides
database_cross_reference: ChEBI

organic heterocyclic compound
type: Class
subclass of: CHEBI_33285
subclass of: CHEBI_33832
subclass of: CHEBI 5686
definition: A cyclic compound having as ring members atoms of carbon and at least of one other element.
has_obo_namespace: chebi_ontology
has_related_synonym: organic heterocycle
has_related_synonym: organic heterocyclic compounds
id: CHEBI:24532
in_subset: 3 STAR

Axiom
annotated source: organic heterocyclic compound
annotated property: has_related_synonym
annotated target: organic heterocycle
database_cross_reference: ChEBI

Axiom
annotated source: organic heterocyclic compound
annotated property: has_related_synonym
annotated target: organic heterocyclic compounds
database_cross_reference: ChEBI

heterodetic cyclic peptide
type: Class
subclass of: cyclic peptide
definition: A heterodetic cyclic peptide is a peptide consisting only of amino-acid residues, but in which the linkages forming the ring are not solely peptide bonds; one or more is an isopeptide, disulfide, ester, or other bond.
has_exact_synonym: heterodetic cyclic peptide
has_obo_namespace: chebi_ontology
has_related_synonym: heterodetic cyclic peptides
has_related_synonym: peptide cyclique heterodetique
has_related_synonym: peptido ciclico heterodetico
id: CHEBI:24533
in_subset: 3 STAR

Axiom
annotated source: heterodetic cyclic peptide
annotated property: has_exact_synonym
annotated target: heterodetic cyclic peptide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: heterodetic cyclic peptide
annotated property: has_related_synonym
annotated target: heterodetic cyclic peptides
database_cross_reference: ChEBI

Axiom
annotated source: heterodetic cyclic peptide
annotated property: has_related_synonym
annotated target: peptide cyclique heterodetique
database_cross_reference: IUPAC

Axiom
annotated source: heterodetic cyclic peptide
annotated property: has_related_synonym
annotated target: peptido ciclico heterodetico
database_cross_reference: IUPAC

hormone
type: Class
subclass of: CHEBI_33280
subclass of: CHEBI_48705
definition: Originally referring to an endogenous compound that is formed in specialized organ or group of cells and carried to another organ or group of cells, in the same organism, upon which it has a specific regulatory function, the term is now commonly used to include non-endogenous, semi-synthetic and fully synthetic analogues of such compounds.
has_obo_namespace: chebi_ontology
has_related_synonym: endocrine
has_related_synonym: hormones
id: CHEBI:24621
in_subset: 3 STAR

Axiom
annotated source: hormone
annotated property: has_related_synonym
annotated target: endocrine
database_cross_reference: ChEBI

Axiom
annotated source: hormone
annotated property: has_related_synonym
annotated target: hormones
database_cross_reference: ChEBI

hydrocarbon
type: Class
subclass of: organic fundamental parent
definition: A compound consisting of carbon and hydrogen only.
has_exact_synonym: hydrocarbon
has_exact_synonym: hydrocarbons
has_obo_namespace: chebi_ontology
has_related_synonym: Kohlenwasserstoff
has_related_synonym: Kohlenwasserstoffe
has_related_synonym: hidrocarburo
has_related_synonym: hidrocarburos
has_related_synonym: hydrocarbure
id: CHEBI:24632
in_subset: 3 STAR

Axiom
annotated source: hydrocarbon
annotated property: has_exact_synonym
annotated target: hydrocarbon
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrocarbon
annotated property: has_exact_synonym
annotated target: hydrocarbons
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrocarbon
annotated property: has_related_synonym
annotated target: Kohlenwasserstoff
database_cross_reference: ChEBI

Axiom
annotated source: hydrocarbon
annotated property: has_related_synonym
annotated target: Kohlenwasserstoffe
database_cross_reference: ChEBI

Axiom
annotated source: hydrocarbon
annotated property: has_related_synonym
annotated target: hidrocarburo
database_cross_reference: IUPAC

Axiom
annotated source: hydrocarbon
annotated property: has_related_synonym
annotated target: hidrocarburos
database_cross_reference: IUPAC

Axiom
annotated source: hydrocarbon
annotated property: has_related_synonym
annotated target: hydrocarbure
database_cross_reference: IUPAC

hydroxides
type: Class
subclass of: oxygen molecular entity
subclass of: CHEBI_33608
subclass of: CHEBI_37577
subclass of: Restriction
  on property: has part
  some values from: CHEBI_43176
definition: Hydroxides are chemical compounds containing a hydroxy group or salts containing hydroxide (OH(-)).
has_obo_namespace: chebi_ontology
id: CHEBI:24651
in_subset: 3 STAR

hypochlorous acid
type: Class
subclass of: reactive oxygen species
subclass of: CHEBI_33426
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38462
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76797
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: hypochlorite
definition: A chlorine oxoacid with formula HOCl; a weak, unstable acid, it is the active form of chlorine in water.
charge: 0
formula: ClHO
inchi: InChI=1S/ClHO/c1-2/h2H
inchikey: QWPPOHNGKGFGJK-UHFFFAOYSA-N
mass: 52.46004
monoisotopicmass: 51.97159
smiles: OCl
database_cross_reference: CAS:7790-92-3
database_cross_reference: Gmelin:688
database_cross_reference: PMID:11640916
database_cross_reference: PMID:12079432
database_cross_reference: PMID:12215218
database_cross_reference: PMID:15589368
database_cross_reference: PMID:7487057
database_cross_reference: PMID:8072005
has_exact_synonym: chloranol
has_exact_synonym: hydroxidochlorine
has_exact_synonym: hypochlorous acid
has_obo_namespace: chebi_ontology
has_related_synonym: Chlor(I)-saeure
has_related_synonym: HClO
has_related_synonym: HOCl
has_related_synonym: [ClOH]
has_related_synonym: hypochloric acid
has_related_synonym: hypochlorige Saeure
id: CHEBI:24757
in_subset: 3 STAR

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: CAS:7790-92-3
source: ChemIDplus

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: CAS:7790-92-3
source: NIST Chemistry WebBook

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: Gmelin:688
source: Gmelin

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: PMID:11640916
source: Europe PMC

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: PMID:12079432
source: Europe PMC

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: PMID:12215218
source: Europe PMC

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: PMID:15589368
source: Europe PMC

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: PMID:7487057
source: Europe PMC

Axiom
annotated source: hypochlorous acid
annotated property: database_cross_reference
annotated target: PMID:8072005
source: Europe PMC

Axiom
annotated source: hypochlorous acid
annotated property: has_exact_synonym
annotated target: chloranol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hypochlorous acid
annotated property: has_exact_synonym
annotated target: hydroxidochlorine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hypochlorous acid
annotated property: has_exact_synonym
annotated target: hypochlorous acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hypochlorous acid
annotated property: has_exact_synonym
annotated target: hypochlorous acid
database_cross_reference: UniProt

Axiom
annotated source: hypochlorous acid
annotated property: has_related_synonym
annotated target: Chlor(I)-saeure
database_cross_reference: ChEBI

Axiom
annotated source: hypochlorous acid
annotated property: has_related_synonym
annotated target: HClO
database_cross_reference: IUPAC

Axiom
annotated source: hypochlorous acid
annotated property: has_related_synonym
annotated target: HOCl
database_cross_reference: IUPAC

Axiom
annotated source: hypochlorous acid
annotated property: has_related_synonym
annotated target: [ClOH]
database_cross_reference: IUPAC

Axiom
annotated source: hypochlorous acid
annotated property: has_related_synonym
annotated target: hypochloric acid
database_cross_reference: ChEBI

Axiom
annotated source: hypochlorous acid
annotated property: has_related_synonym
annotated target: hypochlorige Saeure
database_cross_reference: ChEBI

imidazoles
type: Class
subclass of: diazole
definition: A five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 3, or any of its derivatives; compounds containing an imidazole skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:24780
in_subset: 3 STAR

imide
type: Class
subclass of: CHEBI_33257
has_exact_synonym: imide
has_obo_namespace: chebi_ontology
has_related_synonym: imides
id: CHEBI:24782
in_subset: 3 STAR

Axiom
annotated source: imide
annotated property: has_exact_synonym
annotated target: imide
database_cross_reference: ChEBI

Axiom
annotated source: imide
annotated property: has_related_synonym
annotated target: imides
database_cross_reference: ChEBI

indoles
type: Class
subclass of: benzopyrrole
definition: Any compound containing an indole skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:24828
in_subset: 3 STAR

oxoacid
type: Class
subclass of: independent continuant
subclass of: hydroxides
subclass of: Restriction
  on property: has role
  some values from: CHEBI_39141
definition: A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).
has_exact_synonym: oxoacid
has_exact_synonym: oxoacids
has_obo_namespace: chebi_ontology
has_related_synonym: oxacids
has_related_synonym: oxiacids
has_related_synonym: oxo acid
has_related_synonym: oxy-acids
has_related_synonym: oxyacids
id: CHEBI:24833
in_subset: 3 STAR

Axiom
annotated source: oxoacid
annotated property: has_exact_synonym
annotated target: oxoacid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: oxoacid
annotated property: has_exact_synonym
annotated target: oxoacids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: oxoacid
annotated property: has_related_synonym
annotated target: oxacids
database_cross_reference: ChEBI

Axiom
annotated source: oxoacid
annotated property: has_related_synonym
annotated target: oxiacids
database_cross_reference: ChEBI

Axiom
annotated source: oxoacid
annotated property: has_related_synonym
annotated target: oxo acid
database_cross_reference: ChEBI

Axiom
annotated source: oxoacid
annotated property: has_related_synonym
annotated target: oxy-acids
database_cross_reference: ChEBI

Axiom
annotated source: oxoacid
annotated property: has_related_synonym
annotated target: oxyacids
database_cross_reference: ChEBI

inorganic anion
type: Class
subclass of: anion
subclass of: CHEBI_36914
has_obo_namespace: chebi_ontology
has_related_synonym: inorganic anions
id: CHEBI:24834
in_subset: 3 STAR

Axiom
annotated source: inorganic anion
annotated property: has_related_synonym
annotated target: inorganic anions
database_cross_reference: ChEBI

inorganic molecular entity
type: Class
subclass of: molecular entity
definition: A molecular entity that contains no carbon.
has_obo_namespace: chebi_ontology
has_related_synonym: anorganische Verbindungen
has_related_synonym: inorganic compounds
has_related_synonym: inorganic entity
has_related_synonym: inorganic molecular entities
has_related_synonym: inorganics
id: CHEBI:24835
in_subset: 3 STAR

Axiom
annotated source: inorganic molecular entity
annotated property: has_related_synonym
annotated target: anorganische Verbindungen
database_cross_reference: ChEBI

Axiom
annotated source: inorganic molecular entity
annotated property: has_related_synonym
annotated target: inorganic compounds
database_cross_reference: ChEBI

Axiom
annotated source: inorganic molecular entity
annotated property: has_related_synonym
annotated target: inorganic entity
database_cross_reference: ChEBI

Axiom
annotated source: inorganic molecular entity
annotated property: has_related_synonym
annotated target: inorganic molecular entities
database_cross_reference: ChEBI

Axiom
annotated source: inorganic molecular entity
annotated property: has_related_synonym
annotated target: inorganics
database_cross_reference: ChEBI

inorganic oxide
type: Class
subclass of: inorganic molecular entity
subclass of: oxide
has_obo_namespace: chebi_ontology
has_related_synonym: inorganic oxides
id: CHEBI:24836
in_subset: 3 STAR

Axiom
annotated source: inorganic oxide
annotated property: has_related_synonym
annotated target: inorganic oxides
database_cross_reference: ChEBI

inorganic peroxide
type: Class
subclass of: inorganic oxide
subclass of: peroxides
definition: Compounds of structure ROOR' in which R and R' are inorganic groups.
has_exact_synonym: inorganic peroxide
has_obo_namespace: chebi_ontology
has_related_synonym: inorganic peroxides
id: CHEBI:24837
in_subset: 3 STAR

Axiom
annotated source: inorganic peroxide
annotated property: has_exact_synonym
annotated target: inorganic peroxide
database_cross_reference: ChEBI

Axiom
annotated source: inorganic peroxide
annotated property: has_related_synonym
annotated target: inorganic peroxides
database_cross_reference: ChEBI

inorganic salt
type: Class
subclass of: inorganic molecular entity
subclass of: salt
has_obo_namespace: chebi_ontology
has_related_synonym: anorganisches Salz
has_related_synonym: inorganic salts
id: CHEBI:24839
in_subset: 3 STAR

Axiom
annotated source: inorganic salt
annotated property: has_related_synonym
annotated target: anorganisches Salz
database_cross_reference: ChEBI

Axiom
annotated source: inorganic salt
annotated property: has_related_synonym
annotated target: inorganic salts
database_cross_reference: ChEBI

inositol
type: Class
subclass of: cyclitol
subclass of: CHEBI_37206
definition: Any cyclohexane-1,2,3,4,5,6-hexol.
charge: 0
formula: C6H12O6
inchi: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
inchikey: CDAISMWEOUEBRE-UHFFFAOYSA-N
mass: 180.15588
monoisotopicmass: 180.06339
smiles: OC1C(O)C(O)C(O)C(O)C1O
has_exact_synonym: inositol
has_exact_synonym: inositols
has_obo_namespace: chebi_ontology
has_related_synonym: 1,2,3,4,5,6-cyclohexanehexol
has_related_synonym: inositols
id: CHEBI:24848
in_subset: 3 STAR

Axiom
annotated source: inositol
annotated property: has_exact_synonym
annotated target: inositol
database_cross_reference: IUBMB

Axiom
annotated source: inositol
annotated property: has_exact_synonym
annotated target: inositols
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: inositol
annotated property: has_related_synonym
annotated target: 1,2,3,4,5,6-cyclohexanehexol
database_cross_reference: ChEBI

Axiom
annotated source: inositol
annotated property: has_related_synonym
annotated target: inositols
database_cross_reference: ChEBI

insecticide
type: Class
subclass of: pesticide
definition: Strictly, a substance intended to kill members of the class Insecta. In common usage, any substance used for preventing, destroying, repelling or controlling insects.
database_cross_reference: Wikipedia:Insecticide
has_obo_namespace: chebi_ontology
has_related_synonym: insecticides
id: CHEBI:24852
in_subset: 3 STAR

Axiom
annotated source: insecticide
annotated property: has_related_synonym
annotated target: insecticides
database_cross_reference: ChEBI

iodide salt
type: Class
subclass of: iodine molecular entity
subclass of: CHEBI_33958
subclass of: Restriction
  on property: has part
  some values from: iodide
has_obo_namespace: chebi_ontology
has_related_synonym: iodide salts
has_related_synonym: iodides
id: CHEBI:24858
in_subset: 3 STAR

Axiom
annotated source: iodide salt
annotated property: has_related_synonym
annotated target: iodide salts
database_cross_reference: ChEBI

Axiom
annotated source: iodide salt
annotated property: has_related_synonym
annotated target: iodides
database_cross_reference: ChEBI

iodine atom
type: Class
subclass of: independent continuant
subclass of: halogen
subclass of: Restriction
  on property: has role
  some values from: micronutrient
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
definition: Chemical element with atomic number 53.
charge: 0
formula: I
inchi: InChI=1S/I
inchikey: ZCYVEMRRCGMTRW-UHFFFAOYSA-N
mass: 126.90447
monoisotopicmass: 126.90447
smiles: [I]
database_cross_reference: WebElements:I
has_exact_synonym: iodine
has_obo_namespace: chebi_ontology
has_related_synonym: 53I
has_related_synonym: I
has_related_synonym: Iod
has_related_synonym: J
has_related_synonym: Jod
has_related_synonym: iode
has_related_synonym: iodine
has_related_synonym: iodium
has_related_synonym: yodo
id: CHEBI:24859
in_subset: 3 STAR

Axiom
annotated source: iodine atom
annotated property: has_exact_synonym
annotated target: iodine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: 53I
database_cross_reference: IUPAC

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: I
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: Iod
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: J
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: Jod
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: iode
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: iodine
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: iodium
database_cross_reference: ChEBI

Axiom
annotated source: iodine atom
annotated property: has_related_synonym
annotated target: yodo
database_cross_reference: ChEBI

iodine molecular entity
type: Class
subclass of: halogen molecular entity
subclass of: Restriction
  on property: has part
  some values from: iodine atom
has_exact_synonym: iodine molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: iodine compounds
has_related_synonym: iodine molecular entities
id: CHEBI:24860
in_subset: 3 STAR

Axiom
annotated source: iodine molecular entity
annotated property: has_exact_synonym
annotated target: iodine molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: iodine molecular entity
annotated property: has_related_synonym
annotated target: iodine compounds
database_cross_reference: ChEBI

Axiom
annotated source: iodine molecular entity
annotated property: has_related_synonym
annotated target: iodine molecular entities
database_cross_reference: ChEBI

salt
type: Class
subclass of: CHEBI_37577
subclass of: Restriction
  on property: has part
  some values from: anion
subclass of: Restriction
  on property: has part
  some values from: CHEBI_36916
definition: A salt is an assembly of cations and anions.
has_exact_synonym: salt
has_obo_namespace: chebi_ontology
has_related_synonym: Salz
has_related_synonym: Salze
has_related_synonym: ionic compound
has_related_synonym: ionic compounds
has_related_synonym: sal
has_related_synonym: sales
has_related_synonym: salts
has_related_synonym: sel
has_related_synonym: sels
id: CHEBI:24866
in_subset: 3 STAR

Axiom
annotated source: salt
annotated property: has_exact_synonym
annotated target: salt
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: Salz
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: Salze
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: ionic compound
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: ionic compounds
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: sal
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: sales
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: salts
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: sel
database_cross_reference: ChEBI

Axiom
annotated source: salt
annotated property: has_related_synonym
annotated target: sels
database_cross_reference: ChEBI

monoatomic ion
type: Class
subclass of: ion
subclass of: monoatomic entity
has_obo_namespace: chebi_ontology
has_related_synonym: monoatomic ions
id: CHEBI:24867
in_subset: 3 STAR

Axiom
annotated source: monoatomic ion
annotated property: has_related_synonym
annotated target: monoatomic ions
database_cross_reference: ChEBI

organic salt
type: Class
subclass of: salt
has_obo_namespace: chebi_ontology
has_related_synonym: organic salts
has_related_synonym: organisches Salz
id: CHEBI:24868
in_subset: 3 STAR

Axiom
annotated source: organic salt
annotated property: has_related_synonym
annotated target: organic salts
database_cross_reference: ChEBI

Axiom
annotated source: organic salt
annotated property: has_related_synonym
annotated target: organisches Salz
database_cross_reference: ChEBI

ion
type: Class
subclass of: molecular entity
definition: A molecular entity having a net electric charge.
has_exact_synonym: Ion
has_exact_synonym: ion
has_obo_namespace: chebi_ontology
has_related_synonym: Ionen
has_related_synonym: iones
has_related_synonym: ions
id: CHEBI:24870
in_subset: 3 STAR

Axiom
annotated source: ion
annotated property: has_exact_synonym
annotated target: Ion
database_cross_reference: ChEBI

Axiom
annotated source: ion
annotated property: has_exact_synonym
annotated target: ion
database_cross_reference: ChEBI

Axiom
annotated source: ion
annotated property: has_exact_synonym
annotated target: ion
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ion
annotated property: has_related_synonym
annotated target: Ionen
database_cross_reference: ChEBI

Axiom
annotated source: ion
annotated property: has_related_synonym
annotated target: iones
database_cross_reference: ChEBI

Axiom
annotated source: ion
annotated property: has_related_synonym
annotated target: ions
database_cross_reference: ChEBI

iron molecular entity
type: Class
subclass of: CHEBI_33744
subclass of: Restriction
  on property: has part
  some values from: iron atom
has_exact_synonym: iron molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: iron compounds
has_related_synonym: iron molecular entities
id: CHEBI:24873
in_subset: 3 STAR

Axiom
annotated source: iron molecular entity
annotated property: has_exact_synonym
annotated target: iron molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: iron molecular entity
annotated property: has_related_synonym
annotated target: iron compounds
database_cross_reference: ChEBI

Axiom
annotated source: iron molecular entity
annotated property: has_related_synonym
annotated target: iron molecular entities
database_cross_reference: ChEBI

isoprenoid
type: Class
subclass of: lipid
definition: Any lipid formally derived from isoprene (2-methylbuta-1,3-diene), the skeleton of which can generally be discerned in repeated occurrence in the molecule. The skeleton of isoprenoids may differ from strict additivity of isoprene units by loss or shift of a fragment, commonly a methyl group. The class includes both hydrocarbons and oxygenated derivatives.
database_cross_reference: LIPID_MAPS_class:LMPR01
database_cross_reference: PMID:12769708
database_cross_reference: PMID:19219049
has_exact_synonym: isoprenoid
has_exact_synonym: isoprenoids
has_obo_namespace: chebi_ontology
has_related_synonym: isoprenoids
id: CHEBI:24913
in_subset: 3 STAR

Axiom
annotated source: isoprenoid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_class:LMPR01
source: LIPID MAPS

Axiom
annotated source: isoprenoid
annotated property: database_cross_reference
annotated target: PMID:12769708
source: Europe PMC

Axiom
annotated source: isoprenoid
annotated property: database_cross_reference
annotated target: PMID:19219049
source: Europe PMC

Axiom
annotated source: isoprenoid
annotated property: has_exact_synonym
annotated target: isoprenoid
database_cross_reference: ChEBI

Axiom
annotated source: isoprenoid
annotated property: has_exact_synonym
annotated target: isoprenoids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: isoprenoid
annotated property: has_related_synonym
annotated target: isoprenoids
database_cross_reference: ChEBI

isoquinoline alkaloid
type: Class
subclass of: alkaloid
definition: Any alkaloid that has a structure based on an isoquinoline nucleus. They are derived from the amino acids like tyrosine and phenylalanine.
has_obo_namespace: chebi_ontology
has_related_synonym: isoquinoline alkaloids
id: CHEBI:24921
in_subset: 3 STAR

Axiom
annotated source: isoquinoline alkaloid
annotated property: has_related_synonym
annotated target: isoquinoline alkaloids
database_cross_reference: ChEBI

isoquinolines
type: Class
subclass of: CHEBI_38101
subclass of: CHEBI_38166
definition: A class of organic heteropolycyclic compound consisting of isoquinoline and its substitution derivatives.
has_obo_namespace: chebi_ontology
id: CHEBI:24922
in_subset: 3 STAR

lactone
type: Class
subclass of: CHEBI_33308
subclass of: CHEBI_38104
definition: Any cyclic carboxylic ester containing a 1-oxacycloalkan-2-one structure, or an analogue having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.
has_exact_synonym: lactone
has_exact_synonym: lactones
has_obo_namespace: chebi_ontology
has_related_synonym: Lacton
has_related_synonym: Lakton
has_related_synonym: Laktone
has_related_synonym: lactona
has_related_synonym: lactonas
id: CHEBI:25000
in_subset: 3 STAR

Axiom
annotated source: lactone
annotated property: has_exact_synonym
annotated target: lactone
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lactone
annotated property: has_exact_synonym
annotated target: lactones
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lactone
annotated property: has_related_synonym
annotated target: Lacton
database_cross_reference: ChEBI

Axiom
annotated source: lactone
annotated property: has_related_synonym
annotated target: Lakton
database_cross_reference: ChEBI

Axiom
annotated source: lactone
annotated property: has_related_synonym
annotated target: Laktone
database_cross_reference: ChEBI

Axiom
annotated source: lactone
annotated property: has_related_synonym
annotated target: lactona
database_cross_reference: IUPAC

Axiom
annotated source: lactone
annotated property: has_related_synonym
annotated target: lactonas
database_cross_reference: IUPAC

lead atom
type: Class
subclass of: post-transition metal atom
subclass of: CHEBI_33306
charge: 0
formula: Pb
inchi: InChI=1S/Pb
inchikey: WABPQHHGFIMREM-UHFFFAOYSA-N
mass: 207.20000
monoisotopicmass: 207.97665
smiles: [Pb]
database_cross_reference: KEGG:C06696
database_cross_reference: WebElements:Pb
has_exact_synonym: lead
has_obo_namespace: chebi_ontology
has_related_synonym: 82Pb
has_related_synonym: Blei
has_related_synonym: Pb
has_related_synonym: lead
has_related_synonym: plomb
has_related_synonym: plomo
has_related_synonym: plumbum
id: CHEBI:25016
in_subset: 3 STAR

Axiom
annotated source: lead atom
annotated property: has_exact_synonym
annotated target: lead
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: 82Pb
database_cross_reference: IUPAC

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: Blei
database_cross_reference: ChEBI

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: Pb
database_cross_reference: IUPAC

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: lead
database_cross_reference: ChEBI

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: plomb
database_cross_reference: ChEBI

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: plomo
database_cross_reference: ChEBI

Axiom
annotated source: lead atom
annotated property: has_related_synonym
annotated target: plumbum
database_cross_reference: IUPAC

lysine
type: Class
subclass of: polar amino acid
subclass of: CHEBI_33704
subclass of: CHEBI_35987
subclass of: Restriction
  on property: has part
  some values from: CHEBI_50339
subclass of: Restriction
  on property: has role
  some values from: CHEBI_83056
subclass of: Restriction
  on property: has functional parent
  some values from: hexanoic acid
subclass of: Restriction
  on property: is conjugate acid of
  some values from: lysinate
subclass of: Restriction
  on property: is conjugate base of
  some values from: lysinium(1+)
definition: A diamino acid that is caproic (hexanoic) acid bearing two amino substituents at positions 2 and 6.
charge: 0
formula: C6H14N2O2
inchi: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)
inchikey: KDXKERNSBIXSRK-UHFFFAOYSA-N
mass: 146.18764
monoisotopicmass: 146.10553
smiles: NCCCCC(N)C(O)=O
database_cross_reference: CAS:70-54-2
database_cross_reference: Gmelin:279284
database_cross_reference: KEGG:C16440
database_cross_reference: PMID:17439666
database_cross_reference: PMID:22264337
database_cross_reference: Reaxys:1616991
database_cross_reference: Wikipedia:Lysine
has_exact_synonym: 2,6-diaminohexanoic acid
has_exact_synonym: lysine
has_obo_namespace: chebi_ontology
has_related_synonym: K
has_related_synonym: LYS
has_related_synonym: Lysin
has_related_synonym: alpha,epsilon-diaminocaproic acid
id: CHEBI:25094
in_subset: 3 STAR

Axiom
annotated source: lysine
annotated property: database_cross_reference
annotated target: CAS:70-54-2
source: ChemIDplus

Axiom
annotated source: lysine
annotated property: database_cross_reference
annotated target: CAS:70-54-2
source: NIST Chemistry WebBook

Axiom
annotated source: lysine
annotated property: database_cross_reference
annotated target: Gmelin:279284
source: Gmelin

Axiom
annotated source: lysine
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: lysine
annotated property: database_cross_reference
annotated target: PMID:22264337
source: Europe PMC

Axiom
annotated source: lysine
annotated property: database_cross_reference
annotated target: Reaxys:1616991
source: Reaxys

Axiom
annotated source: lysine
annotated property: has_exact_synonym
annotated target: 2,6-diaminohexanoic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lysine
annotated property: has_exact_synonym
annotated target: lysine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lysine
annotated property: has_related_synonym
annotated target: K
database_cross_reference: ChEBI

Axiom
annotated source: lysine
annotated property: has_related_synonym
annotated target: LYS
database_cross_reference: ChEBI

Axiom
annotated source: lysine
annotated property: has_related_synonym
annotated target: Lysin
database_cross_reference: ChEBI

Axiom
annotated source: lysine
annotated property: has_related_synonym
annotated target: alpha,epsilon-diaminocaproic acid
database_cross_reference: ChEBI

macrolide antibiotic
type: Class
subclass of: independent continuant
subclass of: macrolide
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33281
definition: A macrocyclic lactone with a ring of twelve or more members which exhibits antibiotic activity.
has_obo_namespace: chebi_ontology
has_related_synonym: Makrolidantibiotika
has_related_synonym: macrolide antibiotics
id: CHEBI:25105
in_subset: 3 STAR

Axiom
annotated source: macrolide antibiotic
annotated property: has_related_synonym
annotated target: Makrolidantibiotika
database_cross_reference: ChEBI

Axiom
annotated source: macrolide antibiotic
annotated property: has_related_synonym
annotated target: macrolide antibiotics
database_cross_reference: ChEBI

macrolide
type: Class
subclass of: polyketide
subclass of: CHEBI_63944
definition: A macrocyclic lactone with a ring of twelve or more members derived from a polyketide.
database_cross_reference: Wikipedia:Macrolide
has_exact_synonym: macrolide
has_exact_synonym: macrolides
has_obo_namespace: chebi_ontology
has_related_synonym: Makrolid
has_related_synonym: macrolides
id: CHEBI:25106
in_subset: 3 STAR

Axiom
annotated source: macrolide
annotated property: has_exact_synonym
annotated target: macrolide
database_cross_reference: ChEBI

Axiom
annotated source: macrolide
annotated property: has_exact_synonym
annotated target: macrolides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: macrolide
annotated property: has_related_synonym
annotated target: Makrolid
database_cross_reference: ChEBI

Axiom
annotated source: macrolide
annotated property: has_related_synonym
annotated target: macrolides
database_cross_reference: ChEBI

magnesium atom
type: Class
subclass of: independent continuant
subclass of: alkaline earth metal atom
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: Mg
inchi: InChI=1S/Mg
inchikey: FYYHWMGAXLPEAU-UHFFFAOYSA-N
mass: 24.30500
monoisotopicmass: 23.98504
smiles: [Mg]
database_cross_reference: CAS:7439-95-4
database_cross_reference: DrugBank:DB01378
database_cross_reference: Gmelin:16207
database_cross_reference: KEGG:C00305
database_cross_reference: WebElements:Mg
has_exact_synonym: magnesium
has_obo_namespace: chebi_ontology
has_related_synonym: 12Mg
has_related_synonym: Magnesium
has_related_synonym: Mg
has_related_synonym: magnesio
has_related_synonym: magnesium
id: CHEBI:25107
in_subset: 3 STAR

Axiom
annotated source: magnesium atom
annotated property: database_cross_reference
annotated target: CAS:7439-95-4
source: ChemIDplus

Axiom
annotated source: magnesium atom
annotated property: database_cross_reference
annotated target: Gmelin:16207
source: Gmelin

Axiom
annotated source: magnesium atom
annotated property: has_exact_synonym
annotated target: magnesium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: magnesium atom
annotated property: has_related_synonym
annotated target: 12Mg
database_cross_reference: IUPAC

Axiom
annotated source: magnesium atom
annotated property: has_related_synonym
annotated target: Magnesium
database_cross_reference: ChEBI

Axiom
annotated source: magnesium atom
annotated property: has_related_synonym
annotated target: Mg
database_cross_reference: IUPAC

Axiom
annotated source: magnesium atom
annotated property: has_related_synonym
annotated target: Mg
database_cross_reference: UniProt

Axiom
annotated source: magnesium atom
annotated property: has_related_synonym
annotated target: magnesio
database_cross_reference: ChEBI

Axiom
annotated source: magnesium atom
annotated property: has_related_synonym
annotated target: magnesium
database_cross_reference: ChEBI

mercury atom
type: Class
subclass of: CHEBI_33340
charge: 0
formula: Hg
inchi: InChI=1S/Hg
inchikey: QSHDDOUJBYECFT-UHFFFAOYSA-N
mass: 200.59000
monoisotopicmass: 201.97064
smiles: [Hg]
database_cross_reference: CAS:7439-97-6
database_cross_reference: WebElements:Hg
has_exact_synonym: mercury
has_obo_namespace: chebi_ontology
has_related_synonym: 80Hg
has_related_synonym: Hg
has_related_synonym: Quecksilber
has_related_synonym: azogue
has_related_synonym: hydrargyrum
has_related_synonym: liquid silver
has_related_synonym: mercure
has_related_synonym: mercurio
has_related_synonym: mercury
has_related_synonym: quicksilver
id: CHEBI:25195
in_subset: 3 STAR

Axiom
annotated source: mercury atom
annotated property: database_cross_reference
annotated target: CAS:7439-97-6
source: ChemIDplus

Axiom
annotated source: mercury atom
annotated property: has_exact_synonym
annotated target: mercury
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: 80Hg
database_cross_reference: IUPAC

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: Hg
database_cross_reference: IUPAC

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: Quecksilber
database_cross_reference: ChemIDplus

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: azogue
database_cross_reference: ChEBI

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: hydrargyrum
database_cross_reference: IUPAC

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: liquid silver
database_cross_reference: ChemIDplus

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: mercure
database_cross_reference: ChemIDplus

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: mercurio
database_cross_reference: ChEBI

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: mercury
database_cross_reference: ChEBI

Axiom
annotated source: mercury atom
annotated property: has_related_synonym
annotated target: quicksilver
database_cross_reference: ChemIDplus

metabolite
type: Class
subclass of: CHEBI_52206
definition: Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
has_alternative_id: CHEBI:26619
has_alternative_id: CHEBI:35220
has_exact_synonym: metabolite
has_obo_namespace: chebi_ontology
has_related_synonym: metabolites
has_related_synonym: primary metabolites
has_related_synonym: secondary metabolites
id: CHEBI:25212
in_subset: 3 STAR

Axiom
annotated source: metabolite
annotated property: has_exact_synonym
annotated target: metabolite
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: metabolite
annotated property: has_related_synonym
annotated target: metabolites
database_cross_reference: ChEBI

Axiom
annotated source: metabolite
annotated property: has_related_synonym
annotated target: primary metabolites
database_cross_reference: ChEBI

Axiom
annotated source: metabolite
annotated property: has_related_synonym
annotated target: secondary metabolites
database_cross_reference: ChEBI

metal cation
type: Class
subclass of: monoatomic cation
subclass of: CHEBI_36915
has_obo_namespace: chebi_ontology
has_related_synonym: a metal cation
has_related_synonym: metal cations
id: CHEBI:25213
in_subset: 3 STAR

Axiom
annotated source: metal cation
annotated property: has_related_synonym
annotated target: a metal cation
database_cross_reference: UniProt

Axiom
annotated source: metal cation
annotated property: has_related_synonym
annotated target: metal cations
database_cross_reference: ChEBI

metalloporphyrin
type: Class
subclass of: porphyrins
subclass of: coordination entity
subclass of: CHEBI_33909
has_obo_namespace: chebi_ontology
has_related_synonym: metalloporphyrins
has_related_synonym: metaloporphyrins
id: CHEBI:25216
in_subset: 3 STAR

Axiom
annotated source: metalloporphyrin
annotated property: has_related_synonym
annotated target: metalloporphyrins
database_cross_reference: ChEBI

Axiom
annotated source: metalloporphyrin
annotated property: has_related_synonym
annotated target: metaloporphyrins
database_cross_reference: ChEBI

methanesulfonate ester
type: Class
subclass of: CHEBI_48544
subclass of: CHEBI_83347
definition: An organosulfonic ester resulting from the formal condensation of methanesulfonic acid with the hydroxy group of an alcohol, phenol, heteroarenol, or enol.
charge: 0
formula: CH3O3SR
mass: 95.099
monoisotopicmass: 94.98029
smiles: CS(O*)(=O)=O
has_obo_namespace: chebi_ontology
has_related_synonym: mesylate ester
has_related_synonym: mesylate esters
has_related_synonym: methanesulfonic acid esters
id: CHEBI:25223
in_subset: 3 STAR

Axiom
annotated source: methanesulfonate ester
annotated property: has_related_synonym
annotated target: mesylate ester
database_cross_reference: ChEBI

Axiom
annotated source: methanesulfonate ester
annotated property: has_related_synonym
annotated target: mesylate esters
database_cross_reference: ChEBI

Axiom
annotated source: methanesulfonate ester
annotated property: has_related_synonym
annotated target: methanesulfonic acid esters
database_cross_reference: ChEBI

methanesulfonate
type: Class
subclass of: CHEBI_62081
subclass of: Restriction
  on property: is conjugate base of
  some values from: methanesulfonic acid
definition: A 1,1-diunsubstituted alkanesulfonate that is the conjugate base of methanesulfonic acid.
charge: -1
formula: CH3O3S
inchi: InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)/p-1
inchikey: AFVFQIVMOAPDHO-UHFFFAOYSA-M
mass: 95.09872
monoisotopicmass: 94.98084
smiles: CS([O-])(=O)=O
database_cross_reference: MetaCyc:CPD-3746
database_cross_reference: UM-BBD_compID:c0347
has_exact_synonym: methanesulfonate
has_obo_namespace: chebi_ontology
has_related_synonym: methylsulfonate
id: CHEBI:25224
in_subset: 3 STAR

Axiom
annotated source: methanesulfonate
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0347
source: UM-BBD

Axiom
annotated source: methanesulfonate
annotated property: has_exact_synonym
annotated target: methanesulfonate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanesulfonate
annotated property: has_exact_synonym
annotated target: methanesulfonate
database_cross_reference: UniProt

Axiom
annotated source: methanesulfonate
annotated property: has_related_synonym
annotated target: methylsulfonate
database_cross_reference: UM-BBD

methyl ester
type: Class
subclass of: CHEBI_33308
subclass of: Restriction
  on property: has functional parent
  some values from: methanol
definition: Any carboxylic ester resulting from the formal condensation of a carboxy group with methanol.
charge: 0
formula: C2H3O2R
mass: 59.044
monoisotopicmass: 59.01330
smiles: COC([*])=O
has_obo_namespace: chebi_ontology
has_related_synonym: carboxylic acid methyl ester
has_related_synonym: carboxylic acid methyl esters
id: CHEBI:25248
in_subset: 3 STAR

Axiom
annotated source: methyl ester
annotated property: has_related_synonym
annotated target: carboxylic acid methyl ester
database_cross_reference: ChEBI

Axiom
annotated source: methyl ester
annotated property: has_related_synonym
annotated target: carboxylic acid methyl esters
database_cross_reference: ChEBI

methyl methanesulfonate
type: Class
subclass of: independent continuant
subclass of: methanesulfonate ester
subclass of: Restriction
  on property: has role
  some values from: alkylating agent
subclass of: Restriction
  on property: has role
  some values from: CHEBI_50903
subclass of: Restriction
  on property: has role
  some values from: CHEBI_68495
definition: A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with methanol.
charge: 0
formula: C2H6O3S
inchi: InChI=1S/C2H6O3S/c1-5-6(2,3)4/h1-2H3
inchikey: MBABOKRGFJTBAE-UHFFFAOYSA-N
mass: 110.13200
monoisotopicmass: 110.00377
smiles: COS(C)(=O)=O
database_cross_reference: CAS:66-27-3
database_cross_reference: KEGG:C19181
database_cross_reference: MetaCyc:CPD-7038
database_cross_reference: PMID:11016630
database_cross_reference: PMID:14761437
database_cross_reference: PMID:16764919
database_cross_reference: PMID:21353429
database_cross_reference: PMID:21860482
database_cross_reference: PMID:22907509
database_cross_reference: PMID:23117069
database_cross_reference: PMID:23384783
database_cross_reference: PMID:23483329
database_cross_reference: Reaxys:1098586
database_cross_reference: Wikipedia:Methyl_methanesulfonate
has_exact_synonym: methyl methanesulfonate
has_obo_namespace: chebi_ontology
has_related_synonym: CB1540
has_related_synonym: MMS
has_related_synonym: Methanesulfonic acid methyl ester
has_related_synonym: Methyl mesylate
has_related_synonym: as-Dimethyl sulfite
id: CHEBI:25255
in_subset: 3 STAR

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: CAS:66-27-3
source: ChemIDplus

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: CAS:66-27-3
source: KEGG COMPOUND

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:11016630
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:14761437
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:16764919
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:21353429
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:21860482
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:22907509
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:23117069
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:23384783
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: PMID:23483329
source: Europe PMC

Axiom
annotated source: methyl methanesulfonate
annotated property: database_cross_reference
annotated target: Reaxys:1098586
source: Reaxys

Axiom
annotated source: methyl methanesulfonate
annotated property: has_exact_synonym
annotated target: methyl methanesulfonate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methyl methanesulfonate
annotated property: has_related_synonym
annotated target: CB1540
database_cross_reference: ChEBI

Axiom
annotated source: methyl methanesulfonate
annotated property: has_related_synonym
annotated target: MMS
database_cross_reference: ChemIDplus

Axiom
annotated source: methyl methanesulfonate
annotated property: has_related_synonym
annotated target: MMS
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: methyl methanesulfonate
annotated property: has_related_synonym
annotated target: Methanesulfonic acid methyl ester
database_cross_reference: ChemIDplus

Axiom
annotated source: methyl methanesulfonate
annotated property: has_related_synonym
annotated target: Methyl mesylate
database_cross_reference: ChemIDplus

Axiom
annotated source: methyl methanesulfonate
annotated property: has_related_synonym
annotated target: as-Dimethyl sulfite
database_cross_reference: ChemIDplus

methylxanthine
type: Class
subclass of: purine alkaloid
subclass of: Restriction
  on property: has functional parent
  some values from: xanthine
has_obo_namespace: chebi_ontology
has_related_synonym: methylxanthines
id: CHEBI:25348
in_subset: 3 STAR

Axiom
annotated source: methylxanthine
annotated property: has_related_synonym
annotated target: methylxanthines
database_cross_reference: ChEBI

molecule
type: Class
subclass of: CHEBI_36357
definition: Any polyatomic entity that is an electrically neutral entity consisting of more than one atom.
has_exact_synonym: molecule
has_obo_namespace: chebi_ontology
has_related_synonym: Molekuel
has_related_synonym: molecula
has_related_synonym: molecules
has_related_synonym: neutral molecular compounds
id: CHEBI:25367
in_subset: 3 STAR

Axiom
annotated source: molecule
annotated property: has_exact_synonym
annotated target: molecule
database_cross_reference: IUPAC

Axiom
annotated source: molecule
annotated property: has_related_synonym
annotated target: Molekuel
database_cross_reference: ChEBI

Axiom
annotated source: molecule
annotated property: has_related_synonym
annotated target: molecula
database_cross_reference: IUPAC

Axiom
annotated source: molecule
annotated property: has_related_synonym
annotated target: molecules
database_cross_reference: IUPAC

Axiom
annotated source: molecule
annotated property: has_related_synonym
annotated target: neutral molecular compounds
database_cross_reference: IUPAC

monoamine molecular messenger
type: Class
subclass of: CHEBI_63534
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33280
definition: A group of neurotransmitters and neuromodulators that contain one amino group that is connected to an aromatic ring by ethylene group (-CH2-CH2-). Monoamines are derived from the aromatic amino acids phenylalanine, tyrosine, histidine and tryptophan.
has_obo_namespace: chebi_ontology
has_related_synonym: monamines
has_related_synonym: monoamines
id: CHEBI:25375
in_subset: 3 STAR

Axiom
annotated source: monoamine molecular messenger
annotated property: has_related_synonym
annotated target: monamines
database_cross_reference: ChEBI

Axiom
annotated source: monoamine molecular messenger
annotated property: has_related_synonym
annotated target: monoamines
database_cross_reference: ChEBI

monocarboxylic acid
type: Class
subclass of: CHEBI_33575
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_35757
definition: An oxoacid containing a single carboxy group.
has_obo_namespace: chebi_ontology
has_related_synonym: monocarboxylic acids
id: CHEBI:25384
in_subset: 3 STAR

Axiom
annotated source: monocarboxylic acid
annotated property: has_related_synonym
annotated target: monocarboxylic acids
database_cross_reference: ChEBI

monounsaturated fatty acid
type: Class
subclass of: unsaturated fatty acid
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_82680
definition: Any fatty acid with one double or triple bond in the fatty acid chain and singly bonded carbon atoms in the rest of the chain. MUFAs have positive effects on the cardiovascular system, and in diabetes treatment.
database_cross_reference: PMID:10584045
database_cross_reference: PMID:12936956
has_obo_namespace: chebi_ontology
has_related_synonym: MUFA
has_related_synonym: MUFAs
has_related_synonym: monounsaturated fatty acids
id: CHEBI:25413
in_subset: 3 STAR

Axiom
annotated source: monounsaturated fatty acid
annotated property: database_cross_reference
annotated target: PMID:10584045
source: Europe PMC

Axiom
annotated source: monounsaturated fatty acid
annotated property: database_cross_reference
annotated target: PMID:12936956
source: Europe PMC

Axiom
annotated source: monounsaturated fatty acid
annotated property: has_related_synonym
annotated target: MUFA
database_cross_reference: ChEBI

Axiom
annotated source: monounsaturated fatty acid
annotated property: has_related_synonym
annotated target: MUFAs
database_cross_reference: ChEBI

Axiom
annotated source: monounsaturated fatty acid
annotated property: has_related_synonym
annotated target: monounsaturated fatty acids
database_cross_reference: ChEBI

monoatomic monocation
type: Class
subclass of: monoatomic cation
charge: +1
mass: 0.00000
smiles: [*+]
has_obo_namespace: chebi_ontology
has_related_synonym: monoatomic monocations
has_related_synonym: monovalent inorganic cations
id: CHEBI:25414
in_subset: 3 STAR

Axiom
annotated source: monoatomic monocation
annotated property: has_related_synonym
annotated target: monoatomic monocations
database_cross_reference: ChEBI

Axiom
annotated source: monoatomic monocation
annotated property: has_related_synonym
annotated target: monovalent inorganic cations
database_cross_reference: ChEBI

mutagen
type: Class
subclass of: CHEBI_50902
definition: An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution.
database_cross_reference: Wikipedia:Mutagen
has_obo_namespace: chebi_ontology
has_related_synonym: mutagene
has_related_synonym: mutagenes
has_related_synonym: mutagenic agent
has_related_synonym: mutageno
has_related_synonym: mutagenos
has_related_synonym: mutagens
id: CHEBI:25435
in_subset: 3 STAR

Axiom
annotated source: mutagen
annotated property: has_related_synonym
annotated target: mutagene
database_cross_reference: ChEBI

Axiom
annotated source: mutagen
annotated property: has_related_synonym
annotated target: mutagenes
database_cross_reference: ChEBI

Axiom
annotated source: mutagen
annotated property: has_related_synonym
annotated target: mutagenic agent
database_cross_reference: ChEBI

Axiom
annotated source: mutagen
annotated property: has_related_synonym
annotated target: mutageno
database_cross_reference: ChEBI

Axiom
annotated source: mutagen
annotated property: has_related_synonym
annotated target: mutagenos
database_cross_reference: ChEBI

Axiom
annotated source: mutagen
annotated property: has_related_synonym
annotated target: mutagens
database_cross_reference: ChEBI

mycotoxin
type: Class
subclass of: toxin
subclass of: CHEBI_76946
definition: Poisonous substance produced by fungi.
has_obo_namespace: chebi_ontology
has_related_synonym: fungal toxins
has_related_synonym: mycotoxins
id: CHEBI:25442
in_subset: 3 STAR

Axiom
annotated source: mycotoxin
annotated property: has_related_synonym
annotated target: fungal toxins
database_cross_reference: ChEBI

Axiom
annotated source: mycotoxin
annotated property: has_related_synonym
annotated target: mycotoxins
database_cross_reference: ChEBI

nematicide
type: Class
subclass of: pesticide
definition: A substance used to destroy pests of the phylum Nematoda (roundworms).
database_cross_reference: Wikipedia:Nematicide
has_obo_namespace: chebi_ontology
has_related_synonym: nematicides
has_related_synonym: nematocide
has_related_synonym: nematocides
id: CHEBI:25491
in_subset: 3 STAR

Axiom
annotated source: nematicide
annotated property: has_related_synonym
annotated target: nematicides
database_cross_reference: ChEBI

Axiom
annotated source: nematicide
annotated property: has_related_synonym
annotated target: nematocide
database_cross_reference: ChEBI

Axiom
annotated source: nematicide
annotated property: has_related_synonym
annotated target: nematocides
database_cross_reference: ChEBI

neurotransmitter
type: Class
subclass of: CHEBI_33280
definition: An endogenous compound that is used to transmit information across the synapse between a neuron and another cell.
database_cross_reference: Wikipedia:Neurotransmitter
has_obo_namespace: chebi_ontology
has_related_synonym: neurotransmitters
id: CHEBI:25512
in_subset: 3 STAR

Axiom
annotated source: neurotransmitter
annotated property: has_related_synonym
annotated target: neurotransmitters
database_cross_reference: ChEBI

aldicarb
type: Class
subclass of: independent continuant
subclass of: carbamate ester
subclass of: Restriction
  on property: has role
  some values from: acaricide
subclass of: Restriction
  on property: has role
  some values from: nematicide
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38461
subclass of: Restriction
  on property: has functional parent
  some values from: CHEBI_59059
subclass of: Restriction
  on property: has functional parent
  some values from: CHEBI_60330
definition: The oxime carbamate resulting from the addition of 2-methyl-2-(methylsulfanyl)propanaldoxime to methyl isocyanate. A member of the class of oxime carbamate insecticides, aldicarb is a mixture of E and Z isomers; it is not known which isomer is more active.
charge: 0
formula: C7H14N2O2S
inchi: InChI=1S/C7H14N2O2S/c1-7(2,12-4)5-9-11-6(10)8-3/h5H,1-4H3,(H,8,10)
inchikey: QGLZXHRNAYXIBU-UHFFFAOYSA-N
mass: 190.26300
monoisotopicmass: 190.07760
smiles: [H]C(=NOC(=O)NC)C(C)(C)SC
database_cross_reference: Beilstein:2046931
database_cross_reference: CAS:116-06-3
database_cross_reference: KEGG:C11015
database_cross_reference: LINCS:LSM-20978
database_cross_reference: PPDB:19
database_cross_reference: Patent:US3217037
has_exact_synonym: 2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine
has_exact_synonym: Aldicarb
has_exact_synonym: aldicarb
has_obo_namespace: chebi_ontology
has_related_synonym: 2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime
has_related_synonym: 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime
has_related_synonym: 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim
has_related_synonym: aldicarbe
id: CHEBI:2555
in_subset: 3 STAR

Axiom
annotated source: aldicarb
annotated property: database_cross_reference
annotated target: Beilstein:2046931
source: Beilstein

Axiom
annotated source: aldicarb
annotated property: database_cross_reference
annotated target: CAS:116-06-3
source: ChemIDplus

Axiom
annotated source: aldicarb
annotated property: database_cross_reference
annotated target: CAS:116-06-3
source: KEGG COMPOUND

Axiom
annotated source: aldicarb
annotated property: database_cross_reference
annotated target: CAS:116-06-3
source: NIST Chemistry WebBook

Axiom
annotated source: aldicarb
annotated property: has_exact_synonym
annotated target: 2-methyl-N-[(methylcarbamoyl)oxy]-2-(methylsulfanyl)propan-1-imine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: aldicarb
annotated property: has_exact_synonym
annotated target: Aldicarb
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: aldicarb
annotated property: has_exact_synonym
annotated target: aldicarb
database_cross_reference: UniProt

Axiom
annotated source: aldicarb
annotated property: has_related_synonym
annotated target: 2-Methyl-2-(methylthio)propanal, O-((methylamino)carbonyl)oxime
database_cross_reference: ChemIDplus

Axiom
annotated source: aldicarb
annotated property: has_related_synonym
annotated target: 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime
database_cross_reference: ChemIDplus

Axiom
annotated source: aldicarb
annotated property: has_related_synonym
annotated target: 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim
database_cross_reference: COMe

Axiom
annotated source: aldicarb
annotated property: has_related_synonym
annotated target: 2-Methyl-2-methylthio-propionaldehyd-O-(N-methyl-carbamoyl)-oxim
database_cross_reference: ChemIDplus

Axiom
annotated source: aldicarb
annotated property: has_related_synonym
annotated target: aldicarbe
database_cross_reference: ChemIDplus

nitrogen atom
type: Class
subclass of: independent continuant
subclass of: nonmetal atom
subclass of: CHEBI_33300
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: N
inchi: InChI=1S/N
inchikey: QJGQUHMNIGDVPM-UHFFFAOYSA-N
mass: 14.007
monoisotopicmass: 14.00307
smiles: [N]
database_cross_reference: WebElements:N
has_exact_synonym: nitrogen
has_obo_namespace: chebi_ontology
has_related_synonym: 7N
has_related_synonym: N
has_related_synonym: Stickstoff
has_related_synonym: azote
has_related_synonym: nitrogen
has_related_synonym: nitrogeno
id: CHEBI:25555
in_subset: 3 STAR

Axiom
annotated source: nitrogen atom
annotated property: has_exact_synonym
annotated target: nitrogen
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: nitrogen atom
annotated property: has_related_synonym
annotated target: 7N
database_cross_reference: IUPAC

Axiom
annotated source: nitrogen atom
annotated property: has_related_synonym
annotated target: N
database_cross_reference: IUPAC

Axiom
annotated source: nitrogen atom
annotated property: has_related_synonym
annotated target: Stickstoff
database_cross_reference: ChEBI

Axiom
annotated source: nitrogen atom
annotated property: has_related_synonym
annotated target: azote
database_cross_reference: IUPAC

Axiom
annotated source: nitrogen atom
annotated property: has_related_synonym
annotated target: nitrogen
database_cross_reference: ChEBI

Axiom
annotated source: nitrogen atom
annotated property: has_related_synonym
annotated target: nitrogeno
database_cross_reference: ChEBI

nonanone
type: Class
subclass of: ketone
definition: Any ketone that is nonane substituted by an oxo group at unspecified position.
has_obo_namespace: chebi_ontology
has_related_synonym: nonanones
id: CHEBI:25579
in_subset: 3 STAR

Axiom
annotated source: nonanone
annotated property: has_related_synonym
annotated target: nonanones
database_cross_reference: ChEBI

nonmetal atom
type: Class
subclass of: atom
has_exact_synonym: nonmetal
has_obo_namespace: chebi_ontology
has_related_synonym: Nichtmetall
has_related_synonym: Nichtmetalle
has_related_synonym: no metal
has_related_synonym: no metales
has_related_synonym: non-metal
has_related_synonym: non-metaux
has_related_synonym: nonmetal
has_related_synonym: nonmetals
id: CHEBI:25585
in_subset: 3 STAR

Axiom
annotated source: nonmetal atom
annotated property: has_exact_synonym
annotated target: nonmetal
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: Nichtmetall
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: Nichtmetalle
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: no metal
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: no metales
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: non-metal
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: non-metaux
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: nonmetal
database_cross_reference: ChEBI

Axiom
annotated source: nonmetal atom
annotated property: has_related_synonym
annotated target: nonmetals
database_cross_reference: ChEBI

nucleoside phosphate
type: Class
subclass of: organic phosphate
subclass of: CHEBI_37734
subclass of: CHEBI_61120
subclass of: Restriction
  on property: has functional parent
  some values from: CHEBI_33838
definition: A nucleobase-containing molecular entity that is a nucleoside in which one or more of the sugar hydroxy groups has been converted into a mono- or poly-phosphate. The term includes both nucleotides and non-nucleotide nucleoside phosphates.
database_cross_reference: KEGG:C01329
has_obo_namespace: chebi_ontology
has_related_synonym: NMP
has_related_synonym: nucleoside phosphates
id: CHEBI:25608
in_subset: 3 STAR

Axiom
annotated source: nucleoside phosphate
annotated property: has_related_synonym
annotated target: NMP
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: nucleoside phosphate
annotated property: has_related_synonym
annotated target: nucleoside phosphates
database_cross_reference: ChEBI

oligopeptide
type: Class
subclass of: peptide
definition: A peptide containing a relatively small number of amino acids.
has_alternative_id: CHEBI:7755
database_cross_reference: Wikipedia:Oligopeptide
has_exact_synonym: oligopeptides
has_obo_namespace: chebi_ontology
has_related_synonym: Oligopeptid
has_related_synonym: oligopeptido
id: CHEBI:25676
in_subset: 3 STAR

Axiom
annotated source: oligopeptide
annotated property: has_exact_synonym
annotated target: oligopeptides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: oligopeptide
annotated property: has_related_synonym
annotated target: Oligopeptid
database_cross_reference: ChEBI

Axiom
annotated source: oligopeptide
annotated property: has_related_synonym
annotated target: oligopeptido
database_cross_reference: ChEBI

organic heteromonocyclic compound
type: Class
subclass of: organic heterocyclic compound
subclass of: CHEBI_33670
has_obo_namespace: chebi_ontology
has_related_synonym: organic heteromonocyclic compounds
id: CHEBI:25693
in_subset: 3 STAR

Axiom
annotated source: organic heteromonocyclic compound
annotated property: has_related_synonym
annotated target: organic heteromonocyclic compounds
database_cross_reference: ChEBI

organic anion
type: Class
subclass of: anion
subclass of: organic ion
definition: Any organic ion with a net negative charge.
has_obo_namespace: chebi_ontology
has_related_synonym: organic anions
id: CHEBI:25696
in_subset: 3 STAR

Axiom
annotated source: organic anion
annotated property: has_related_synonym
annotated target: organic anions
database_cross_reference: ChEBI

organic cation
type: Class
subclass of: organic ion
subclass of: CHEBI_36916
definition: Any organic ion with a net positive charge.
has_obo_namespace: chebi_ontology
has_related_synonym: organic cations
id: CHEBI:25697
in_subset: 3 STAR

Axiom
annotated source: organic cation
annotated property: has_related_synonym
annotated target: organic cations
database_cross_reference: ChEBI

ether
type: Class
subclass of: CHEBI_36963
definition: An organooxygen compound with formula ROR, where R is not hydrogen.
charge: 0
formula: OR2
mass: 15.99940
monoisotopicmass: 15.99491
smiles: [*]O[*]
has_exact_synonym: ether
has_exact_synonym: ethers
has_obo_namespace: chebi_ontology
has_related_synonym: ethers
id: CHEBI:25698
in_subset: 3 STAR

Axiom
annotated source: ether
annotated property: has_exact_synonym
annotated target: ether
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ether
annotated property: has_exact_synonym
annotated target: ethers
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ether
annotated property: has_related_synonym
annotated target: ethers
database_cross_reference: ChEBI

organic ion
type: Class
subclass of: ion
subclass of: CHEBI_50860
has_obo_namespace: chebi_ontology
has_related_synonym: organic ions
id: CHEBI:25699
in_subset: 3 STAR

Axiom
annotated source: organic ion
annotated property: has_related_synonym
annotated target: organic ions
database_cross_reference: ChEBI

organic oxide
type: Class
subclass of: oxide
subclass of: CHEBI_72695
definition: An oxide in which the oxygen atom is bonded to a carbon atom.
has_obo_namespace: chebi_ontology
has_related_synonym: organic oxides
id: CHEBI:25701
in_subset: 3 STAR

Axiom
annotated source: organic oxide
annotated property: has_related_synonym
annotated target: organic oxides
database_cross_reference: ChEBI

organic phosphate
type: Class
subclass of: organophosphorus compound
subclass of: phosphate
database_cross_reference: Wikipedia:Organophosphate
has_exact_synonym: organic phosphate
has_obo_namespace: chebi_ontology
has_related_synonym: organic phosphate ester
has_related_synonym: organic phosphate esters
has_related_synonym: organic phosphates
has_related_synonym: organophosphate ester
has_related_synonym: organophosphate esters
id: CHEBI:25703
in_subset: 3 STAR

Axiom
annotated source: organic phosphate
annotated property: has_exact_synonym
annotated target: organic phosphate
database_cross_reference: ChEBI

Axiom
annotated source: organic phosphate
annotated property: has_related_synonym
annotated target: organic phosphate ester
database_cross_reference: ChEBI

Axiom
annotated source: organic phosphate
annotated property: has_related_synonym
annotated target: organic phosphate esters
database_cross_reference: ChEBI

Axiom
annotated source: organic phosphate
annotated property: has_related_synonym
annotated target: organic phosphates
database_cross_reference: ChEBI

Axiom
annotated source: organic phosphate
annotated property: has_related_synonym
annotated target: organophosphate ester
database_cross_reference: ChEBI

Axiom
annotated source: organic phosphate
annotated property: has_related_synonym
annotated target: organophosphate esters
database_cross_reference: ChEBI

aliphatic alcohol
type: Class
subclass of: alcohol
definition: An alcohol derived from an aliphatic compound.
charge: 0
formula: HOR
mass: 17.007
monoisotopicmass: 17.00274
smiles: O*
database_cross_reference: KEGG:C02525
has_exact_synonym: Aliphatic alcohol
has_obo_namespace: chebi_ontology
has_related_synonym: aliphatic alcohols
has_related_synonym: an aliphatic alcohol
id: CHEBI:2571
in_subset: 3 STAR

Axiom
annotated source: aliphatic alcohol
annotated property: has_exact_synonym
annotated target: Aliphatic alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: aliphatic alcohol
annotated property: has_related_synonym
annotated target: aliphatic alcohols
database_cross_reference: ChEBI

Axiom
annotated source: aliphatic alcohol
annotated property: has_related_synonym
annotated target: an aliphatic alcohol
database_cross_reference: UniProt

organophosphorus compound
type: Class
subclass of: phosphorus molecular entity
subclass of: CHEBI_33285
definition: An organophosphorus compound is formally a compound containing at least one carbon-phosphorus bond, but the term is often extended to include esters and thioesters.
database_cross_reference: Wikipedia:Organophosphorus_compound
has_exact_synonym: organophosphorus compound
has_obo_namespace: chebi_ontology
has_related_synonym: organophosphorus compounds
id: CHEBI:25710
in_subset: 3 STAR

Axiom
annotated source: organophosphorus compound
annotated property: has_exact_synonym
annotated target: organophosphorus compound
database_cross_reference: ChEBI

Axiom
annotated source: organophosphorus compound
annotated property: has_related_synonym
annotated target: organophosphorus compounds
database_cross_reference: ChEBI

osmolyte
type: Class
subclass of: biological role
definition: A solute used by a cell under water stress to maintain cell volume.
has_obo_namespace: chebi_ontology
has_related_synonym: osmolytes
id: CHEBI:25728
in_subset: 3 STAR

Axiom
annotated source: osmolyte
annotated property: has_related_synonym
annotated target: osmolytes
database_cross_reference: ChEBI

oxide
type: Class
subclass of: oxygen molecular entity
subclass of: CHEBI_37577
definition: An oxide is a chemical compound of oxygen with other chemical elements.
has_exact_synonym: oxide
has_obo_namespace: chebi_ontology
has_related_synonym: oxides
id: CHEBI:25741
in_subset: 3 STAR

Axiom
annotated source: oxide
annotated property: has_exact_synonym
annotated target: oxide
database_cross_reference: ChEBI

Axiom
annotated source: oxide
annotated property: has_related_synonym
annotated target: oxides
database_cross_reference: ChEBI

oxime
type: Class
subclass of: CHEBI_50860
subclass of: CHEBI_51143
subclass of: Restriction
  on property: is conjugate acid of
  some values from: oxime anion
definition: Compounds of structure R2C=NOH derived from condensation of aldehydes or ketones with hydroxylamine. Oximes from aldehydes may be called aldoximes; those from ketones may be called ketoximes.
charge: 0
formula: CHNOR2
mass: 43.02470
monoisotopicmass: 43.00581
smiles: O\N=C(\[*])[*]
has_exact_synonym: oxime
has_exact_synonym: oximes
has_obo_namespace: chebi_ontology
has_related_synonym: oximes
id: CHEBI:25750
in_subset: 3 STAR

Axiom
annotated source: oxime
annotated property: has_exact_synonym
annotated target: oxime
database_cross_reference: IUPAC

Axiom
annotated source: oxime
annotated property: has_exact_synonym
annotated target: oximes
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: oxime
annotated property: has_related_synonym
annotated target: oximes
database_cross_reference: ChEBI

unsaturated fatty acid anion
type: Class
subclass of: fatty acid anion
subclass of: Restriction
  on property: is conjugate base of
  some values from: unsaturated fatty acid
definition: Any fatty acid anion containing at least one C-C unsaturated bond; formed by deprotonation of the carboxylic acid moiety.
has_obo_namespace: chebi_ontology
id: CHEBI:2580
in_subset: 3 STAR

oxygen atom
type: Class
subclass of: independent continuant
subclass of: nonmetal atom
subclass of: CHEBI_33303
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: O
inchi: InChI=1S/O
inchikey: QVGXLLKOCUKJST-UHFFFAOYSA-N
mass: 15.99940
monoisotopicmass: 15.99491
smiles: [O]
database_cross_reference: KEGG:C00007
database_cross_reference: WebElements:O
has_exact_synonym: oxygen
has_obo_namespace: chebi_ontology
has_related_synonym: 8O
has_related_synonym: O
has_related_synonym: Sauerstoff
has_related_synonym: oxigeno
has_related_synonym: oxygen
has_related_synonym: oxygene
id: CHEBI:25805
in_subset: 3 STAR

Axiom
annotated source: oxygen atom
annotated property: has_exact_synonym
annotated target: oxygen
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: oxygen atom
annotated property: has_related_synonym
annotated target: 8O
database_cross_reference: IUPAC

Axiom
annotated source: oxygen atom
annotated property: has_related_synonym
annotated target: O
database_cross_reference: IUPAC

Axiom
annotated source: oxygen atom
annotated property: has_related_synonym
annotated target: Sauerstoff
database_cross_reference: ChEBI

Axiom
annotated source: oxygen atom
annotated property: has_related_synonym
annotated target: oxigeno
database_cross_reference: ChEBI

Axiom
annotated source: oxygen atom
annotated property: has_related_synonym
annotated target: oxygen
database_cross_reference: ChEBI

Axiom
annotated source: oxygen atom
annotated property: has_related_synonym
annotated target: oxygene
database_cross_reference: ChEBI

oxygen molecular entity
type: Class
subclass of: CHEBI_33304
subclass of: Restriction
  on property: has part
  some values from: oxygen atom
has_exact_synonym: oxygen molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: oxygen molecular entities
id: CHEBI:25806
in_subset: 3 STAR

Axiom
annotated source: oxygen molecular entity
annotated property: has_exact_synonym
annotated target: oxygen molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: oxygen molecular entity
annotated property: has_related_synonym
annotated target: oxygen molecular entities
database_cross_reference: ChEBI

oxopurine
type: Class
subclass of: purines
has_obo_namespace: chebi_ontology
has_related_synonym: oxopurines
id: CHEBI:25810
in_subset: 3 STAR

Axiom
annotated source: oxopurine
annotated property: has_related_synonym
annotated target: oxopurines
database_cross_reference: ChEBI

pentenoic acid
type: Class
subclass of: monounsaturated fatty acid
subclass of: short-chain fatty acid
subclass of: CHEBI_59202
definition: Any C5, straight-chain, monounsaturated fatty acid.
charge: 0
formula: C5H8O2
mass: 100.116
monoisotopicmass: 100.05243
has_exact_synonym: pentenoic acid
has_obo_namespace: chebi_ontology
has_related_synonym: C5:1
has_related_synonym: pentenoic acids
id: CHEBI:25897
in_subset: 3 STAR

Axiom
annotated source: pentenoic acid
annotated property: has_exact_synonym
annotated target: pentenoic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: pentenoic acid
annotated property: has_related_synonym
annotated target: C5:1
database_cross_reference: ChEBI

Axiom
annotated source: pentenoic acid
annotated property: has_related_synonym
annotated target: pentenoic acids
database_cross_reference: ChEBI

aldopentose phosphate
type: Class
subclass of: CHEBI_35131
subclass of: CHEBI_84055
has_exact_synonym: aldopentose phosphate
has_obo_namespace: chebi_ontology
has_related_synonym: aldopentose phosphates
id: CHEBI:25900
in_subset: 3 STAR

Axiom
annotated source: aldopentose phosphate
annotated property: has_exact_synonym
annotated target: aldopentose phosphate
database_cross_reference: ChEBI

Axiom
annotated source: aldopentose phosphate
annotated property: has_related_synonym
annotated target: aldopentose phosphates
database_cross_reference: ChEBI

pentose
type: Class
subclass of: CHEBI_35381
definition: A five-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldopentose) or a ketone group at position 2 (ketopentose).
has_exact_synonym: pentose
has_obo_namespace: chebi_ontology
has_related_synonym: pentoses
id: CHEBI:25901
in_subset: 3 STAR

Axiom
annotated source: pentose
annotated property: has_exact_synonym
annotated target: pentose
database_cross_reference: ChEBI

Axiom
annotated source: pentose
annotated property: has_related_synonym
annotated target: pentoses
database_cross_reference: ChEBI

peroxides
type: Class
subclass of: independent continuant
subclass of: oxide
subclass of: Restriction
  on property: has part
  some values from: peroxy group
subclass of: Restriction
  on property: has role
  some values from: CHEBI_63248
definition: Compounds of structure ROOR'.
charge: 0
formula: O2R2
mass: 31.999
monoisotopicmass: 31.98983
smiles: [*]OO[*]
has_obo_namespace: chebi_ontology
has_related_synonym: a peroxide
id: CHEBI:25940
in_subset: 3 STAR

Axiom
annotated source: peroxides
annotated property: has_related_synonym
annotated target: a peroxide
database_cross_reference: UniProt

pesticide
type: Class
subclass of: application
definition: Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.
database_cross_reference: Wikipedia:Pesticide
has_exact_synonym: pesticide
has_obo_namespace: chebi_ontology
has_related_synonym: Pestizid
has_related_synonym: Pestizide
has_related_synonym: pesticides
id: CHEBI:25944
in_subset: 3 STAR

Axiom
annotated source: pesticide
annotated property: has_exact_synonym
annotated target: pesticide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: pesticide
annotated property: has_related_synonym
annotated target: Pestizid
database_cross_reference: ChEBI

Axiom
annotated source: pesticide
annotated property: has_related_synonym
annotated target: Pestizide
database_cross_reference: ChEBI

Axiom
annotated source: pesticide
annotated property: has_related_synonym
annotated target: pesticides
database_cross_reference: ChEBI

phenylethanolamines
type: Class
subclass of: ethanolamines
definition: An ethanolamine compound having a phenyl (substituted or unsubstituted) group on the carbon bearing the hydroxy substituent.
has_obo_namespace: chebi_ontology
id: CHEBI:25990
in_subset: 3 STAR

phosphate
type: Class
subclass of: phosphoric acid derivative
definition: Salts and esters of phosphoric and oligophosphoric acids and their chalcogen analogues. In inorganic chemistry, the term is also used to describe anionic coordination entities with phosphorus as central atom.
has_exact_synonym: phosphates
has_obo_namespace: chebi_ontology
has_related_synonym: phosphates
id: CHEBI:26020
in_subset: 3 STAR

Axiom
annotated source: phosphate
annotated property: has_exact_synonym
annotated target: phosphates
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphate
annotated property: has_related_synonym
annotated target: phosphates
database_cross_reference: ChEBI

phosphatidylinositol 3-phosphate
type: Class
subclass of: phosphatidylinositol monophosphate
definition: A phosphatidylinositol monophosphate carrying the phosphate group at the 3-position.
database_cross_reference: PMID:18927492
has_obo_namespace: chebi_ontology
has_related_synonym: PI(3)P
has_related_synonym: PtdIns3P
has_related_synonym: phosphatidylinositol 3-phosphates
id: CHEBI:26034
in_subset: 3 STAR

Axiom
annotated source: phosphatidylinositol 3-phosphate
annotated property: database_cross_reference
annotated target: PMID:18927492
source: Europe PMC

Axiom
annotated source: phosphatidylinositol 3-phosphate
annotated property: has_related_synonym
annotated target: PI(3)P
database_cross_reference: ChEBI

Axiom
annotated source: phosphatidylinositol 3-phosphate
annotated property: has_related_synonym
annotated target: PtdIns3P
database_cross_reference: ChEBI

Axiom
annotated source: phosphatidylinositol 3-phosphate
annotated property: has_related_synonym
annotated target: phosphatidylinositol 3-phosphates
database_cross_reference: ChEBI

phosphatidylinositol monophosphate
type: Class
subclass of: phosphatidylinositol phosphate
has_obo_namespace: chebi_ontology
has_related_synonym: phosphatidylinositol monophosphates
id: CHEBI:26036
in_subset: 3 STAR

Axiom
annotated source: phosphatidylinositol monophosphate
annotated property: has_related_synonym
annotated target: phosphatidylinositol monophosphates
database_cross_reference: ChEBI

phosphoric acid
type: Class
subclass of: CHEBI_59698
subclass of: Restriction
  on property: has role
  some values from: NMR chemical shift reference compound
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33287
subclass of: Restriction
  on property: has role
  some values from: CHEBI_46787
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_84735
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_39745
definition: A phosphorus oxoacid that consists of one oxo and three hydroxy groups joined covalently to a central phosphorus atom.
charge: 0
formula: H3O4P
inchi: InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)
inchikey: NBIIXXVUZAFLBC-UHFFFAOYSA-N
mass: 97.99520
monoisotopicmass: 97.97690
smiles: [H]OP(=O)(O[H])O[H]
database_cross_reference: CAS:7664-38-2
database_cross_reference: Drug_Central:4478
database_cross_reference: Gmelin:2000
database_cross_reference: HMDB:HMDB0002142
database_cross_reference: KEGG:C00009
database_cross_reference: KEGG:D05467
database_cross_reference: KNApSAcK:C00007408
database_cross_reference: PMID:11455380
database_cross_reference: PMID:15630224
database_cross_reference: PMID:17439666
database_cross_reference: PMID:17518491
database_cross_reference: PMID:22282755
database_cross_reference: PMID:22333268
database_cross_reference: PMID:22381614
database_cross_reference: PMID:22401268
database_cross_reference: Reaxys:1921286
database_cross_reference: Wikipedia:Phosphoric_Acid
has_exact_synonym: Phosphoric acid
has_exact_synonym: phosphoric acid
has_exact_synonym: tetraoxophosphoric acid
has_exact_synonym: trihydrogen tetraoxophosphate(3-)
has_exact_synonym: trihydroxidooxidophosphorus
has_obo_namespace: chebi_ontology
has_related_synonym: H3PO4
has_related_synonym: Orthophosphoric acid
has_related_synonym: Phosphate
has_related_synonym: Phosphorsaeure
has_related_synonym: Phosphorsaeureloesungen
has_related_synonym: [PO(OH)3]
has_related_synonym: acide phosphorique
has_related_synonym: acidum phosphoricum
has_related_synonym: orthophosphoric acid
id: CHEBI:26078
in_subset: 3 STAR

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: CAS:7664-38-2
source: ChemIDplus

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: CAS:7664-38-2
source: KEGG COMPOUND

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: CAS:7664-38-2
source: NIST Chemistry WebBook

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: Drug_Central:4478
source: DrugCentral

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: Gmelin:2000
source: Gmelin

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:11455380
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:15630224
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:17439666
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:17518491
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:22282755
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:22333268
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:22381614
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: PMID:22401268
source: Europe PMC

Axiom
annotated source: phosphoric acid
annotated property: database_cross_reference
annotated target: Reaxys:1921286
source: Reaxys

Axiom
annotated source: phosphoric acid
annotated property: has_exact_synonym
annotated target: Phosphoric acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphoric acid
annotated property: has_exact_synonym
annotated target: phosphoric acid
database_cross_reference: IUPAC

Axiom
annotated source: phosphoric acid
annotated property: has_exact_synonym
annotated target: tetraoxophosphoric acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphoric acid
annotated property: has_exact_synonym
annotated target: trihydrogen tetraoxophosphate(3-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphoric acid
annotated property: has_exact_synonym
annotated target: trihydroxidooxidophosphorus
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: H3PO4
database_cross_reference: IUPAC

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: Orthophosphoric acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: Phosphate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: Phosphorsaeure
database_cross_reference: ChEBI

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: Phosphorsaeureloesungen
database_cross_reference: ChEBI

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: [PO(OH)3]
database_cross_reference: IUPAC

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: acide phosphorique
database_cross_reference: ChEBI

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: acidum phosphoricum
database_cross_reference: ChEBI

Axiom
annotated source: phosphoric acid
annotated property: has_related_synonym
annotated target: orthophosphoric acid
database_cross_reference: NIST_Chemistry_WebBook

phosphoric acid derivative
type: Class
subclass of: CHEBI_36359
subclass of: Restriction
  on property: has functional parent
  some values from: phosphoric acid
has_obo_namespace: chebi_ontology
id: CHEBI:26079
in_subset: 1 STAR

phosphorus molecular entity
type: Class
subclass of: CHEBI_33302
subclass of: Restriction
  on property: has part
  some values from: phosphorus atom
has_obo_namespace: chebi_ontology
has_related_synonym: phosphorus molecular entities
id: CHEBI:26082
in_subset: 3 STAR

Axiom
annotated source: phosphorus molecular entity
annotated property: has_related_synonym
annotated target: phosphorus molecular entities
database_cross_reference: ChEBI

piperazines
type: Class
subclass of: organic heteromonocyclic compound
subclass of: CHEBI_38101
has_obo_namespace: chebi_ontology
id: CHEBI:26144
in_subset: 3 STAR

piperidines
type: Class
subclass of: organic heteromonocyclic compound
subclass of: CHEBI_38101
has_obo_namespace: chebi_ontology
id: CHEBI:26151
in_subset: 3 STAR

polar amino acid
type: Class
subclass of: CHEBI_33709
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_62031
definition: Any amino acid whose side chain is capable of forming one or more hydrogen bonds.
charge: 0
formula: C2H4NO2R
mass: 74.059
monoisotopicmass: 74.02420
smiles: OC(C(*)N)=O
has_alternative_id: CHEBI:8283
database_cross_reference: MetaCyc:Polar-amino-acids
database_cross_reference: PMID:12016058
has_exact_synonym: polar amino acid
has_obo_namespace: chebi_ontology
has_related_synonym: polar amino acids
has_related_synonym: polar amino-acid
has_related_synonym: polar amino-acids
id: CHEBI:26167
in_subset: 3 STAR

Axiom
annotated source: polar amino acid
annotated property: database_cross_reference
annotated target: PMID:12016058
source: Europe PMC

Axiom
annotated source: polar amino acid
annotated property: has_exact_synonym
annotated target: polar amino acid
database_cross_reference: ChEBI

Axiom
annotated source: polar amino acid
annotated property: has_related_synonym
annotated target: polar amino acids
database_cross_reference: ChEBI

Axiom
annotated source: polar amino acid
annotated property: has_related_synonym
annotated target: polar amino-acid
database_cross_reference: ChEBI

Axiom
annotated source: polar amino acid
annotated property: has_related_synonym
annotated target: polar amino-acids
database_cross_reference: ChEBI

polyketide
type: Class
subclass of: CHEBI_36963
definition: Natural and synthetic compounds containing alternating carbonyl and methylene groups ('beta-polyketones'), biogenetically derived from repeated condensation of acetyl coenzyme A (via malonyl coenzyme A), and usually the compounds derived from them by further condensations, etc. Considered by many to be synonymous with the less frequently used terms acetogenins and ketides.
has_exact_synonym: polyketide
has_obo_namespace: chebi_ontology
has_related_synonym: polyketides
id: CHEBI:26188
in_subset: 3 STAR

Axiom
annotated source: polyketide
annotated property: has_exact_synonym
annotated target: polyketide
database_cross_reference: ChEBI

Axiom
annotated source: polyketide
annotated property: has_related_synonym
annotated target: polyketides
database_cross_reference: ChEBI

polyol
type: Class
subclass of: CHEBI_33822
definition: A compound that contains two or more hydroxy groups.
has_obo_namespace: chebi_ontology
has_related_synonym: polyols
id: CHEBI:26191
in_subset: 3 STAR

Axiom
annotated source: polyol
annotated property: has_related_synonym
annotated target: polyols
database_cross_reference: ChEBI

porphyrins
type: Class
subclass of: independent continuant
subclass of: CHEBI_36309
subclass of: Restriction
  on property: has role
  some values from: cofactor
definition: Natural pigments containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure.
database_cross_reference: Wikipedia:Porphyrin
has_exact_synonym: porphyrins
has_obo_namespace: chebi_ontology
id: CHEBI:26214
in_subset: 3 STAR

Axiom
annotated source: porphyrins
annotated property: has_exact_synonym
annotated target: porphyrins
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

potassium atom
type: Class
subclass of: independent continuant
subclass of: alkali metal atom
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
charge: 0
formula: K
inchi: InChI=1S/K
inchikey: ZLMJMSJWJFRBEC-UHFFFAOYSA-N
mass: 39.09830
monoisotopicmass: 38.96371
smiles: [K]
database_cross_reference: CAS:7440-09-7
database_cross_reference: DrugBank:DB01345
database_cross_reference: KEGG:C00238
database_cross_reference: WebElements:K
has_exact_synonym: potassium
has_obo_namespace: chebi_ontology
has_related_synonym: 19K
has_related_synonym: K
has_related_synonym: Kalium
has_related_synonym: kalium
has_related_synonym: potasio
has_related_synonym: potassium
id: CHEBI:26216
in_subset: 3 STAR

Axiom
annotated source: potassium atom
annotated property: database_cross_reference
annotated target: CAS:7440-09-7
source: ChemIDplus

Axiom
annotated source: potassium atom
annotated property: has_exact_synonym
annotated target: potassium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: potassium atom
annotated property: has_related_synonym
annotated target: 19K
database_cross_reference: IUPAC

Axiom
annotated source: potassium atom
annotated property: has_related_synonym
annotated target: K
database_cross_reference: IUPAC

Axiom
annotated source: potassium atom
annotated property: has_related_synonym
annotated target: Kalium
database_cross_reference: ChemIDplus

Axiom
annotated source: potassium atom
annotated property: has_related_synonym
annotated target: kalium
database_cross_reference: IUPAC

Axiom
annotated source: potassium atom
annotated property: has_related_synonym
annotated target: potasio
database_cross_reference: ChEBI

Axiom
annotated source: potassium atom
annotated property: has_related_synonym
annotated target: potassium
database_cross_reference: ChEBI

propanones
type: Class
subclass of: ketone
definition: A ketone that is propane carrying at least one oxo substituent.
has_obo_namespace: chebi_ontology
id: CHEBI:26292
in_subset: 3 STAR

prosthetic group
type: Class
subclass of: cofactor
definition: A tightly bound, specific nonpolypeptide unit in a protein determining and involved in its biological activity.
has_exact_synonym: prosthetic group
has_obo_namespace: chebi_ontology
has_related_synonym: groupe prosthetique
has_related_synonym: prosthetic groups
id: CHEBI:26348
in_subset: 3 STAR

Axiom
annotated source: prosthetic group
annotated property: has_exact_synonym
annotated target: prosthetic group
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: prosthetic group
annotated property: has_related_synonym
annotated target: groupe prosthetique
database_cross_reference: IUPAC

Axiom
annotated source: prosthetic group
annotated property: has_related_synonym
annotated target: prosthetic groups
database_cross_reference: ChEBI

purine alkaloid
type: Class
subclass of: alkaloid
subclass of: purines
has_obo_namespace: chebi_ontology
has_related_synonym: purine alkaloids
id: CHEBI:26385
in_subset: 3 STAR

Axiom
annotated source: purine alkaloid
annotated property: has_related_synonym
annotated target: purine alkaloids
database_cross_reference: ChEBI

purine nucleobase
type: Class
subclass of: nucleobase
subclass of: purines
definition: A nucleobase whose skeleton is derived from purine.
charge: 0
formula: C5H3N4R2
mass: 119.104
monoisotopicmass: 119.03577
smiles: C1(NC(=NC=2NC=NC12)*)=*
database_cross_reference: KEGG:C15587
has_exact_synonym: purine nucleobase
has_obo_namespace: chebi_ontology
has_related_synonym: a purine nucleobase
has_related_synonym: purine bases
has_related_synonym: purine nucleobases
id: CHEBI:26386
in_subset: 3 STAR

Axiom
annotated source: purine nucleobase
annotated property: has_exact_synonym
annotated target: purine nucleobase
database_cross_reference: ChEBI

Axiom
annotated source: purine nucleobase
annotated property: has_related_synonym
annotated target: a purine nucleobase
database_cross_reference: UniProt

Axiom
annotated source: purine nucleobase
annotated property: has_related_synonym
annotated target: purine bases
database_cross_reference: ChEBI

Axiom
annotated source: purine nucleobase
annotated property: has_related_synonym
annotated target: purine nucleobases
database_cross_reference: ChEBI

purine nucleoside triphosphate
type: Class
subclass of: nucleoside 5'-triphoshate
has_obo_namespace: chebi_ontology
has_related_synonym: purine nucleoside triphosphates
id: CHEBI:26393
in_subset: 3 STAR

Axiom
annotated source: purine nucleoside triphosphate
annotated property: has_related_synonym
annotated target: purine nucleoside triphosphates
database_cross_reference: ChEBI

purine nucleoside
type: Class
subclass of: purines
subclass of: CHEBI_33838
has_exact_synonym: purine nucleoside
has_obo_namespace: chebi_ontology
has_related_synonym: purine nucleosides
id: CHEBI:26394
in_subset: 3 STAR

Axiom
annotated source: purine nucleoside
annotated property: has_exact_synonym
annotated target: purine nucleoside
database_cross_reference: ChEBI

Axiom
annotated source: purine nucleoside
annotated property: has_related_synonym
annotated target: purine nucleosides
database_cross_reference: ChEBI

purine nucleotide
type: Class
subclass of: purines
subclass of: CHEBI_36976
definition: Any nucleotide that has a purine nucleobase.
has_obo_namespace: chebi_ontology
has_related_synonym: purine nucleotides
id: CHEBI:26395
in_subset: 3 STAR

Axiom
annotated source: purine nucleotide
annotated property: has_related_synonym
annotated target: purine nucleotides
database_cross_reference: ChEBI

purine ribonucleoside triphosphate
type: Class
subclass of: ribonucleoside triphosphate
subclass of: purine nucleoside triphosphate
has_obo_namespace: chebi_ontology
has_related_synonym: purine ribonucleoside triphosphates
id: CHEBI:26398
in_subset: 3 STAR

Axiom
annotated source: purine ribonucleoside triphosphate
annotated property: has_related_synonym
annotated target: purine ribonucleoside triphosphates
database_cross_reference: ChEBI

purine ribonucleoside
type: Class
subclass of: ribonucleoside
subclass of: purine nucleoside
definition: A ribonucleoside that has a purine moiety as the nucleobase (the R group in the illustration).
charge: 0
formula: C5H9O4R
mass: 133.123
monoisotopicmass: 133.05008
smiles: *[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
has_obo_namespace: chebi_ontology
has_related_synonym: purine ribonucleosides
id: CHEBI:26399
in_subset: 3 STAR

Axiom
annotated source: purine ribonucleoside
annotated property: has_related_synonym
annotated target: purine ribonucleosides
database_cross_reference: ChEBI

purine ribonucleotide
type: Class
subclass of: purine nucleotide
subclass of: ribonucleotide
definition: Any ribonucleotide that has a purine nucleobase.
has_obo_namespace: chebi_ontology
has_related_synonym: purine ribonucleotides
id: CHEBI:26400
in_subset: 3 STAR

Axiom
annotated source: purine ribonucleotide
annotated property: has_related_synonym
annotated target: purine ribonucleotides
database_cross_reference: ChEBI

purines
type: Class
subclass of: CHEBI_35875
definition: A class of imidazopyrimidines that consists of purine and its substituted derivatives.
charge: 0
formula: C5N4R7
mass: 116.080
monoisotopicmass: 116.01230
has_alternative_id: CHEBI:13678
has_obo_namespace: chebi_ontology
id: CHEBI:26401
in_subset: 3 STAR

pyridine alkaloid
type: Class
subclass of: alkaloid
subclass of: pyridines
has_obo_namespace: chebi_ontology
has_related_synonym: pyridine alkaloids
id: CHEBI:26416
in_subset: 3 STAR

Axiom
annotated source: pyridine alkaloid
annotated property: has_related_synonym
annotated target: pyridine alkaloids
database_cross_reference: ChEBI

pyridines
type: Class
subclass of: organic heteromonocyclic compound
subclass of: CHEBI_38101
definition: Any organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives.
has_obo_namespace: chebi_ontology
id: CHEBI:26421
in_subset: 3 STAR

pyrimidine nucleobase
type: Class
subclass of: nucleobase
subclass of: CHEBI_39447
definition: A nucleobase whose skeleton is derived from pyrimidine.
charge: 0
formula: C4HN2R4
mass: 77.064
monoisotopicmass: 77.01397
smiles: N1C(=C(C(=NC1=*)*)*)*
has_exact_synonym: pyrimidine nucleobase
has_obo_namespace: chebi_ontology
has_related_synonym: a pyrimidine nucleobase
has_related_synonym: pyrimidine bases
has_related_synonym: pyrimidine nucleobases
id: CHEBI:26432
in_subset: 3 STAR

Axiom
annotated source: pyrimidine nucleobase
annotated property: has_exact_synonym
annotated target: pyrimidine nucleobase
database_cross_reference: ChEBI

Axiom
annotated source: pyrimidine nucleobase
annotated property: has_related_synonym
annotated target: a pyrimidine nucleobase
database_cross_reference: UniProt

Axiom
annotated source: pyrimidine nucleobase
annotated property: has_related_synonym
annotated target: pyrimidine bases
database_cross_reference: ChEBI

Axiom
annotated source: pyrimidine nucleobase
annotated property: has_related_synonym
annotated target: pyrimidine nucleobases
database_cross_reference: ChEBI

pyrrolidine alkaloid
type: Class
subclass of: alkaloid
subclass of: CHEBI_38260
has_obo_namespace: chebi_ontology
has_related_synonym: pyrrolidine alkaloids
id: CHEBI:26456
in_subset: 3 STAR

Axiom
annotated source: pyrrolidine alkaloid
annotated property: has_related_synonym
annotated target: pyrrolidine alkaloids
database_cross_reference: ChEBI

quaternary nitrogen compound
type: Class
subclass of: CHEBI_35352
subclass of: Restriction
  on property: has part
  some values from: CHEBI_35267
definition: A nitrogen molecular entity that is electronically neutral but which contains a quaternary nitrogen.
has_obo_namespace: chebi_ontology
id: CHEBI:26469
in_subset: 3 STAR

quinoline alkaloid
type: Class
subclass of: alkaloid
has_obo_namespace: chebi_ontology
has_related_synonym: quinoline alkaloids
id: CHEBI:26509
in_subset: 3 STAR

Axiom
annotated source: quinoline alkaloid
annotated property: has_related_synonym
annotated target: quinoline alkaloids
database_cross_reference: ChEBI

quinolines
type: Class
subclass of: CHEBI_33659
subclass of: CHEBI_38101
definition: A class of aromatic heterocyclic compounds each of which contains a benzene ring ortho fused to carbons 2 and 3 of a pyridine ring.
has_obo_namespace: chebi_ontology
id: CHEBI:26513
in_subset: 3 STAR

reactive oxygen species
type: Class
subclass of: oxygen molecular entity
definition: Molecules or ions formed by the incomplete one-electron reduction of oxygen. They contribute to the microbicidal activity of phagocytes, regulation of signal transduction and gene expression, and the oxidative damage to biopolymers.
database_cross_reference: Wikipedia:Reactive_oxygen_species
has_obo_namespace: chebi_ontology
has_related_synonym: ROS
id: CHEBI:26523
in_subset: 3 STAR

Axiom
annotated source: reactive oxygen species
annotated property: has_related_synonym
annotated target: ROS
database_cross_reference: ChEBI

rhamnoside
type: Class
subclass of: CHEBI_35315
has_exact_synonym: rhamnoside
has_obo_namespace: chebi_ontology
has_related_synonym: rhamnosides
id: CHEBI:26547
in_subset: 3 STAR

Axiom
annotated source: rhamnoside
annotated property: has_exact_synonym
annotated target: rhamnoside
database_cross_reference: ChEBI

Axiom
annotated source: rhamnoside
annotated property: has_related_synonym
annotated target: rhamnosides
database_cross_reference: ChEBI

ribonucleotide
type: Class
subclass of: ribose phosphate
subclass of: CHEBI_36976
has_obo_namespace: chebi_ontology
has_related_synonym: ribonucleotides
id: CHEBI:26561
in_subset: 3 STAR

Axiom
annotated source: ribonucleotide
annotated property: has_related_synonym
annotated target: ribonucleotides
database_cross_reference: ChEBI

ribose phosphate
type: Class
subclass of: aldopentose phosphate
has_exact_synonym: ribose phosphate
has_obo_namespace: chebi_ontology
has_related_synonym: ribose phosphates
id: CHEBI:26562
in_subset: 3 STAR

Axiom
annotated source: ribose phosphate
annotated property: has_exact_synonym
annotated target: ribose phosphate
database_cross_reference: ChEBI

Axiom
annotated source: ribose phosphate
annotated property: has_related_synonym
annotated target: ribose phosphates
database_cross_reference: ChEBI

saturated fatty acid
type: Class
subclass of: CHEBI_35366
definition: Any fatty acid containing no carbon to carbon multiple bonds. Known to produce adverse biological effects when ingested to excess.
database_cross_reference: PMID:16492686
database_cross_reference: PMID:19763019
database_cross_reference: PMID:20237329
has_exact_synonym: saturated fatty acid
has_obo_namespace: chebi_ontology
has_related_synonym: SFA
has_related_synonym: SFAs
has_related_synonym: saturated fatty acids
id: CHEBI:26607
in_subset: 3 STAR

Axiom
annotated source: saturated fatty acid
annotated property: database_cross_reference
annotated target: PMID:16492686
source: Europe PMC

Axiom
annotated source: saturated fatty acid
annotated property: database_cross_reference
annotated target: PMID:19763019
source: Europe PMC

Axiom
annotated source: saturated fatty acid
annotated property: database_cross_reference
annotated target: PMID:20237329
source: Europe PMC

Axiom
annotated source: saturated fatty acid
annotated property: has_exact_synonym
annotated target: saturated fatty acid
database_cross_reference: ChEBI

Axiom
annotated source: saturated fatty acid
annotated property: has_related_synonym
annotated target: SFA
database_cross_reference: ChEBI

Axiom
annotated source: saturated fatty acid
annotated property: has_related_synonym
annotated target: SFAs
database_cross_reference: ChEBI

Axiom
annotated source: saturated fatty acid
annotated property: has_related_synonym
annotated target: saturated fatty acids
database_cross_reference: ChEBI

serine family amino acid
type: Class
subclass of: CHEBI_33704
definition: An alpha-amino acid which is biosynthesised from 3-phosphoglycerate (i.e. serine, glycine, cysteine and homocysteine). A closed class.
database_cross_reference: PMID:20709681
has_obo_namespace: chebi_ontology
has_related_synonym: 3-phosphoglycerate family amino acid
has_related_synonym: 3-phosphoglycerate family amino acids
has_related_synonym: serine family amino acids
id: CHEBI:26650
in_subset: 3 STAR

Axiom
annotated source: serine family amino acid
annotated property: database_cross_reference
annotated target: PMID:20709681
source: Europe PMC

Axiom
annotated source: serine family amino acid
annotated property: has_related_synonym
annotated target: 3-phosphoglycerate family amino acid
database_cross_reference: ChEBI

Axiom
annotated source: serine family amino acid
annotated property: has_related_synonym
annotated target: 3-phosphoglycerate family amino acids
database_cross_reference: ChEBI

Axiom
annotated source: serine family amino acid
annotated property: has_related_synonym
annotated target: serine family amino acids
database_cross_reference: ChEBI

short-chain fatty acid
type: Class
subclass of: CHEBI_35366
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_58951
definition: An aliphatic monocarboxylic acid with a chain length of less than C6. If any non-hydrocarbon substituent is present, the compound is not normally regarded as a short-chain fatty acid.
charge: 0
formula: CH2OR
mass: 45.017
monoisotopicmass: 44.99765
smiles: OC([*])=O
database_cross_reference: PMID:16633129
database_cross_reference: PMID:16870803
database_cross_reference: PMID:18203540
database_cross_reference: PMID:20148677
has_obo_namespace: chebi_ontology
has_related_synonym: SCFA
has_related_synonym: SCFAs
has_related_synonym: short-chain fatty acids
id: CHEBI:26666
in_subset: 3 STAR

Axiom
annotated source: short-chain fatty acid
annotated property: database_cross_reference
annotated target: PMID:16633129
source: Europe PMC

Axiom
annotated source: short-chain fatty acid
annotated property: database_cross_reference
annotated target: PMID:16870803
source: Europe PMC

Axiom
annotated source: short-chain fatty acid
annotated property: database_cross_reference
annotated target: PMID:18203540
source: Europe PMC

Axiom
annotated source: short-chain fatty acid
annotated property: database_cross_reference
annotated target: PMID:20148677
source: Europe PMC

Axiom
annotated source: short-chain fatty acid
annotated property: has_related_synonym
annotated target: SCFA
database_cross_reference: ChEBI

Axiom
annotated source: short-chain fatty acid
annotated property: has_related_synonym
annotated target: SCFAs
database_cross_reference: ChEBI

Axiom
annotated source: short-chain fatty acid
annotated property: has_related_synonym
annotated target: short-chain fatty acids
database_cross_reference: ChEBI

sodium atom
type: Class
subclass of: independent continuant
subclass of: alkali metal atom
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
charge: 0
formula: Na
inchi: InChI=1S/Na
inchikey: KEAYESYHFKHZAL-UHFFFAOYSA-N
mass: 22.98977
monoisotopicmass: 22.98977
smiles: [Na]
database_cross_reference: CAS:7440-23-5
database_cross_reference: Gmelin:16221
database_cross_reference: KEGG:C01330
database_cross_reference: WebElements:Na
has_exact_synonym: sodium
has_obo_namespace: chebi_ontology
has_related_synonym: 11Na
has_related_synonym: Na
has_related_synonym: Natrium
has_related_synonym: natrium
has_related_synonym: sodio
has_related_synonym: sodium
id: CHEBI:26708
in_subset: 3 STAR

Axiom
annotated source: sodium atom
annotated property: database_cross_reference
annotated target: CAS:7440-23-5
source: ChemIDplus

Axiom
annotated source: sodium atom
annotated property: database_cross_reference
annotated target: Gmelin:16221
source: Gmelin

Axiom
annotated source: sodium atom
annotated property: has_exact_synonym
annotated target: sodium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium atom
annotated property: has_related_synonym
annotated target: 11Na
database_cross_reference: IUPAC

Axiom
annotated source: sodium atom
annotated property: has_related_synonym
annotated target: Na
database_cross_reference: IUPAC

Axiom
annotated source: sodium atom
annotated property: has_related_synonym
annotated target: Natrium
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium atom
annotated property: has_related_synonym
annotated target: natrium
database_cross_reference: IUPAC

Axiom
annotated source: sodium atom
annotated property: has_related_synonym
annotated target: sodio
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium atom
annotated property: has_related_synonym
annotated target: sodium
database_cross_reference: ChEBI

sodium chloride
type: Class
subclass of: independent continuant
subclass of: CHEBI_36093
subclass of: CHEBI_38702
subclass of: Restriction
  on property: has role
  some values from: emetic
subclass of: Restriction
  on property: has role
  some values from: NMR chemical shift reference compound
subclass of: Restriction
  on property: has role
  some values from: CHEBI_79314
definition: An inorganic chloride salt having sodium(1+) as the counterion.
charge: 0
formula: ClNa
inchi: InChI=1S/ClH.Na/h1H;/q;+1/p-1
inchikey: FAPWRFPIFSIZLT-UHFFFAOYSA-M
mass: 58.44247
monoisotopicmass: 57.95862
smiles: [Na+].[Cl-]
database_cross_reference: CAS:7647-14-5
database_cross_reference: Gmelin:13673
database_cross_reference: KEGG:C13563
database_cross_reference: KEGG:D02056
database_cross_reference: MetaCyc:NACL
database_cross_reference: PPDB:595
database_cross_reference: Reaxys:3534976
database_cross_reference: Wikipedia:Sodium_Chloride
has_exact_synonym: sodium chloride
has_obo_namespace: chebi_ontology
has_related_synonym: Kochsalz
has_related_synonym: NaCl
has_related_synonym: Natriumchlorid
has_related_synonym: chlorure de sodium
has_related_synonym: cloruro sodico
has_related_synonym: common salt
has_related_synonym: halite
has_related_synonym: natrii chloridum
has_related_synonym: rock salt
has_related_synonym: salt
has_related_synonym: table salt
id: CHEBI:26710
in_subset: 3 STAR

Axiom
annotated source: sodium chloride
annotated property: database_cross_reference
annotated target: CAS:7647-14-5
source: ChemIDplus

Axiom
annotated source: sodium chloride
annotated property: database_cross_reference
annotated target: CAS:7647-14-5
source: KEGG COMPOUND

Axiom
annotated source: sodium chloride
annotated property: database_cross_reference
annotated target: CAS:7647-14-5
source: NIST Chemistry WebBook

Axiom
annotated source: sodium chloride
annotated property: database_cross_reference
annotated target: Gmelin:13673
source: Gmelin

Axiom
annotated source: sodium chloride
annotated property: database_cross_reference
annotated target: Reaxys:3534976
source: Reaxys

Axiom
annotated source: sodium chloride
annotated property: has_exact_synonym
annotated target: sodium chloride
database_cross_reference: ChEBI

Axiom
annotated source: sodium chloride
annotated property: has_exact_synonym
annotated target: sodium chloride
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: Kochsalz
database_cross_reference: ChEBI

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: NaCl
database_cross_reference: IUPAC

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: Natriumchlorid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: chlorure de sodium
database_cross_reference: ChEBI

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: cloruro sodico
database_cross_reference: ChEBI

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: common salt
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: halite
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: natrii chloridum
database_cross_reference: ChEBI

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: rock salt
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: salt
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium chloride
annotated property: has_related_synonym
annotated target: table salt
database_cross_reference: ChemIDplus

sodium molecular entity
type: Class
subclass of: CHEBI_33296
subclass of: Restriction
  on property: has part
  some values from: sodium atom
has_obo_namespace: chebi_ontology
has_related_synonym: sodium compounds
has_related_synonym: sodium molecular entities
id: CHEBI:26712
in_subset: 3 STAR

Axiom
annotated source: sodium molecular entity
annotated property: has_related_synonym
annotated target: sodium compounds
database_cross_reference: ChEBI

Axiom
annotated source: sodium molecular entity
annotated property: has_related_synonym
annotated target: sodium molecular entities
database_cross_reference: ChEBI

sodium salt
type: Class
subclass of: sodium molecular entity
subclass of: CHEBI_35479
subclass of: Restriction
  on property: has part
  some values from: sodium(1+)
definition: Any alkali metal salt having sodium(1+) as the cation.
has_obo_namespace: chebi_ontology
has_related_synonym: Natriumsalz
has_related_synonym: Natriumsalze
has_related_synonym: sodium salts
id: CHEBI:26714
in_subset: 3 STAR

Axiom
annotated source: sodium salt
annotated property: has_related_synonym
annotated target: Natriumsalz
database_cross_reference: ChEBI

Axiom
annotated source: sodium salt
annotated property: has_related_synonym
annotated target: Natriumsalze
database_cross_reference: ChEBI

Axiom
annotated source: sodium salt
annotated property: has_related_synonym
annotated target: sodium salts
database_cross_reference: ChEBI

steroid hormone
type: Class
subclass of: independent continuant
subclass of: CHEBI_35341
subclass of: Restriction
  on property: has role
  some values from: hormone
definition: Any steroid that acts as hormone.
has_obo_namespace: chebi_ontology
has_related_synonym: Steroidhormon
has_related_synonym: Steroidhormone
has_related_synonym: hormona esteroide
has_related_synonym: hormonas esteroideas
has_related_synonym: hormone steroide
has_related_synonym: hormones steroides
has_related_synonym: steroid hormones
id: CHEBI:26764
in_subset: 3 STAR

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: Steroidhormon
database_cross_reference: ChEBI

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: Steroidhormone
database_cross_reference: ChEBI

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: hormona esteroide
database_cross_reference: ChEBI

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: hormonas esteroideas
database_cross_reference: ChEBI

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: hormone steroide
database_cross_reference: ChEBI

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: hormones steroides
database_cross_reference: ChEBI

Axiom
annotated source: steroid hormone
annotated property: has_related_synonym
annotated target: steroid hormones
database_cross_reference: ChEBI

steroid lactone
type: Class
subclass of: lactone
subclass of: CHEBI_35341
database_cross_reference: KEGG:C15507
has_obo_namespace: chebi_ontology
has_related_synonym: steroid lactones
id: CHEBI:26766
in_subset: 3 STAR

Axiom
annotated source: steroid lactone
annotated property: has_related_synonym
annotated target: steroid lactones
database_cross_reference: ChEBI

carbohydrate phosphate
type: Class
subclass of: organic phosphate
subclass of: CHEBI_37734
subclass of: CHEBI_63299
has_obo_namespace: chebi_ontology
has_related_synonym: carbohydrate phosphates
id: CHEBI:26816
in_subset: 3 STAR

Axiom
annotated source: carbohydrate phosphate
annotated property: has_related_synonym
annotated target: carbohydrate phosphates
database_cross_reference: ChEBI

sulfide
type: Class
subclass of: sulfur molecular entity
definition: Any sulfur molecular entity that involves either covalently bonded or anionic sulfur.
has_obo_namespace: chebi_ontology
has_related_synonym: sulphides
id: CHEBI:26822
in_subset: 3 STAR

Axiom
annotated source: sulfide
annotated property: has_related_synonym
annotated target: sulphides
database_cross_reference: ChEBI

sulfonium compound
type: Class
subclass of: sulfur molecular entity
has_obo_namespace: chebi_ontology
id: CHEBI:26830
in_subset: 1 STAR

sulfur atom
type: Class
subclass of: independent continuant
subclass of: nonmetal atom
subclass of: CHEBI_33303
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: S
inchi: InChI=1S/S
inchikey: NINIDFKCEFEMDL-UHFFFAOYSA-N
mass: 32.06600
monoisotopicmass: 31.97207
smiles: [S]
database_cross_reference: CAS:7704-34-9
database_cross_reference: KEGG:C00087
database_cross_reference: KEGG:D06527
database_cross_reference: PPDB:605
database_cross_reference: WebElements:S
has_exact_synonym: sulfur
has_obo_namespace: chebi_ontology
has_related_synonym: 16S
has_related_synonym: Elemental sulfur
has_related_synonym: S
has_related_synonym: Schwefel
has_related_synonym: azufre
has_related_synonym: soufre
has_related_synonym: sulfur
has_related_synonym: sulphur
has_related_synonym: theion
id: CHEBI:26833
in_subset: 3 STAR

Axiom
annotated source: sulfur atom
annotated property: database_cross_reference
annotated target: CAS:7704-34-9
source: ChemIDplus

Axiom
annotated source: sulfur atom
annotated property: database_cross_reference
annotated target: CAS:7704-34-9
source: NIST Chemistry WebBook

Axiom
annotated source: sulfur atom
annotated property: has_exact_synonym
annotated target: sulfur
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: 16S
database_cross_reference: IUPAC

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: Elemental sulfur
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: S
database_cross_reference: IUPAC

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: S
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: Schwefel
database_cross_reference: ChEBI

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: azufre
database_cross_reference: ChEBI

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: soufre
database_cross_reference: ChEBI

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: sulfur
database_cross_reference: ChEBI

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: sulfur
database_cross_reference: UniProt

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: sulphur
database_cross_reference: ChEBI

Axiom
annotated source: sulfur atom
annotated property: has_related_synonym
annotated target: theion
database_cross_reference: IUPAC

sulfur-containing amino acid
type: Class
subclass of: CHEBI_33576
subclass of: CHEBI_33709
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_63470
has_obo_namespace: chebi_ontology
has_related_synonym: sulfur-containing amino acids
id: CHEBI:26834
in_subset: 3 STAR

Axiom
annotated source: sulfur-containing amino acid
annotated property: has_related_synonym
annotated target: sulfur-containing amino acids
database_cross_reference: ChEBI

sulfur molecular entity
type: Class
subclass of: CHEBI_33304
subclass of: Restriction
  on property: has part
  some values from: sulfur atom
has_exact_synonym: sulfur molecular entity
has_obo_namespace: chebi_ontology
has_related_synonym: sulfur molecular entities
id: CHEBI:26835
in_subset: 3 STAR

Axiom
annotated source: sulfur molecular entity
annotated property: has_exact_synonym
annotated target: sulfur molecular entity
database_cross_reference: ChEBI

Axiom
annotated source: sulfur molecular entity
annotated property: has_related_synonym
annotated target: sulfur molecular entities
database_cross_reference: ChEBI

terpenoid
type: Class
subclass of: isoprenoid
subclass of: Restriction
  on property: has parent hydride
  some values from: CHEBI_35186
definition: Any isoprenoid that is a natural product or related compound formally derived from isoprene units. Terpenoids may contain oxygen in various functional groups. This class is subdivided according to the number of carbon atoms in the parent terpene. The skeleton of terpenoids may differ from strict additivity of isoprene units by the loss or shift of a fragment, generally a methyl group.
database_cross_reference: Wikipedia:Terpenoid
has_exact_synonym: Terpenoid
has_exact_synonym: terpenoids
has_obo_namespace: chebi_ontology
has_related_synonym: terpenoide
has_related_synonym: terpenoides
id: CHEBI:26873
in_subset: 3 STAR

Axiom
annotated source: terpenoid
annotated property: has_exact_synonym
annotated target: Terpenoid
database_cross_reference: ChEBI

Axiom
annotated source: terpenoid
annotated property: has_exact_synonym
annotated target: terpenoids
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: terpenoid
annotated property: has_related_synonym
annotated target: terpenoide
database_cross_reference: IUPAC

Axiom
annotated source: terpenoid
annotated property: has_related_synonym
annotated target: terpenoides
database_cross_reference: IUPAC

tertiary alcohol
type: Class
subclass of: alcohol
definition: A tertiary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has three other carbon atoms attached to it.
charge: 0
formula: C4H7OR3
mass: 71.09780
monoisotopicmass: 71.04969
smiles: OC(C[*])(C[*])C[*]
has_exact_synonym: tertiary alcohol
has_obo_namespace: chebi_ontology
has_related_synonym: tertiary alcohols
id: CHEBI:26878
in_subset: 3 STAR

Axiom
annotated source: tertiary alcohol
annotated property: has_exact_synonym
annotated target: tertiary alcohol
database_cross_reference: ChEBI

Axiom
annotated source: tertiary alcohol
annotated property: has_related_synonym
annotated target: tertiary alcohols
database_cross_reference: ChEBI

oxolanes
type: Class
subclass of: organic heteromonocyclic compound
subclass of: CHEBI_38104
definition: Any oxacycle having an oxolane (tetrahydrofuran) skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:26912
in_subset: 3 STAR

tetrahydropyridine
type: Class
subclass of: pyridines
has_obo_namespace: chebi_ontology
has_related_synonym: tetrahydropyridines
id: CHEBI:26921
in_subset: 3 STAR

Axiom
annotated source: tetrahydropyridine
annotated property: has_related_synonym
annotated target: tetrahydropyridines
database_cross_reference: ChEBI

tetrapyrrole
type: Class
subclass of: CHEBI_33833
subclass of: CHEBI_38077
definition: A natural pigment containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.
has_exact_synonym: tetrapyrrole
has_exact_synonym: tetrapyrroles
has_obo_namespace: chebi_ontology
has_related_synonym: a tetrapyrrole
id: CHEBI:26932
in_subset: 3 STAR

Axiom
annotated source: tetrapyrrole
annotated property: has_exact_synonym
annotated target: tetrapyrrole
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: tetrapyrrole
annotated property: has_exact_synonym
annotated target: tetrapyrroles
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: tetrapyrrole
annotated property: has_related_synonym
annotated target: a tetrapyrrole
database_cross_reference: UniProt

thioacetic acid
type: Class
subclass of: CHEBI_35737
subclass of: Restriction
  on property: is conjugate acid of
  some values from: thioacetate
database_cross_reference: KEGG:C01857
has_exact_synonym: ethanethioic acid
has_obo_namespace: chebi_ontology
has_related_synonym: Thioessigsaeure
id: CHEBI:26952
in_subset: 3 STAR

Axiom
annotated source: thioacetic acid
annotated property: has_exact_synonym
annotated target: ethanethioic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: thioacetic acid
annotated property: has_related_synonym
annotated target: Thioessigsaeure
database_cross_reference: ChEBI

thiocarboxylic ester
type: Class
subclass of: CHEBI_33261
subclass of: CHEBI_35701
definition: An ester in which one or both oxygens of an ester group have been replaced by divalent sulfur.
has_obo_namespace: chebi_ontology
has_related_synonym: thiocarboxylic esters
id: CHEBI:26959
in_subset: 3 STAR

Axiom
annotated source: thiocarboxylic ester
annotated property: has_related_synonym
annotated target: thiocarboxylic esters
database_cross_reference: ChEBI

organic heterotricyclic compound
type: Class
subclass of: CHEBI_36688
subclass of: CHEBI_38166
subclass of: CHEBI_51959
definition: An organic tricyclic compound in which at least one of the rings of the tricyclic skeleton contains one or more heteroatoms.
has_obo_namespace: chebi_ontology
has_related_synonym: heterotricyclic compounds
has_related_synonym: organic heterotricyclic compounds
id: CHEBI:26979
in_subset: 3 STAR

Axiom
annotated source: organic heterotricyclic compound
annotated property: has_related_synonym
annotated target: heterotricyclic compounds
database_cross_reference: ChEBI

Axiom
annotated source: organic heterotricyclic compound
annotated property: has_related_synonym
annotated target: organic heterotricyclic compounds
database_cross_reference: ChEBI

toxin
type: Class
subclass of: metabolite
subclass of: CHEBI_64909
definition: Poisonous substance produced by a biological organism such as a microbe, animal or plant.
database_cross_reference: Wikipedia:Toxin
has_exact_synonym: toxin
has_obo_namespace: chebi_ontology
has_related_synonym: toxins
id: CHEBI:27026
in_subset: 3 STAR

Axiom
annotated source: toxin
annotated property: has_exact_synonym
annotated target: toxin
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: toxin
annotated property: has_related_synonym
annotated target: toxins
database_cross_reference: ChEBI

micronutrient
type: Class
subclass of: CHEBI_33284
definition: Any nutrient required in small quantities by organisms throughout their life in order to orchestrate a range of physiological functions.
database_cross_reference: Wikipedia:Micronutrient
has_obo_namespace: chebi_ontology
has_related_synonym: micronutrients
has_related_synonym: trace elements
id: CHEBI:27027
in_subset: 3 STAR

Axiom
annotated source: micronutrient
annotated property: has_related_synonym
annotated target: micronutrients
database_cross_reference: ChEBI

Axiom
annotated source: micronutrient
annotated property: has_related_synonym
annotated target: trace elements
database_cross_reference: ChEBI

transition element atom
type: Class
subclass of: CHEBI_33521
definition: An element whose atom has an incomplete d sub-shell, or which can give rise to cations with an incomplete d sub-shell.
has_exact_synonym: transition element
has_obo_namespace: chebi_ontology
has_related_synonym: Uebergangselement
has_related_synonym: Uebergangsmetalle
has_related_synonym: metal de transicion
has_related_synonym: metal de transition
has_related_synonym: metales de transicion
has_related_synonym: metaux de transition
has_related_synonym: transition element
has_related_synonym: transition elements
has_related_synonym: transition metal
has_related_synonym: transition metals
id: CHEBI:27081
in_subset: 3 STAR

Axiom
annotated source: transition element atom
annotated property: has_exact_synonym
annotated target: transition element
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: Uebergangselement
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: Uebergangsmetalle
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: metal de transicion
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: metal de transition
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: metales de transicion
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: metaux de transition
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: transition element
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: transition elements
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: transition metal
database_cross_reference: ChEBI

Axiom
annotated source: transition element atom
annotated property: has_related_synonym
annotated target: transition metals
database_cross_reference: ChEBI

trimethylxanthine
type: Class
subclass of: methylxanthine
has_obo_namespace: chebi_ontology
has_related_synonym: trimethylxanthines
id: CHEBI:27134
in_subset: 3 STAR

Axiom
annotated source: trimethylxanthine
annotated property: has_related_synonym
annotated target: trimethylxanthines
database_cross_reference: ChEBI

triol
type: Class
subclass of: polyol
definition: A chemical compound containing three hydroxy groups.
has_obo_namespace: chebi_ontology
has_related_synonym: triols
id: CHEBI:27136
in_subset: 3 STAR

Axiom
annotated source: triol
annotated property: has_related_synonym
annotated target: triols
database_cross_reference: ChEBI

tryptamines
type: Class
subclass of: indoles
definition: Tryptamine and its substitution derivatives.
has_obo_namespace: chebi_ontology
id: CHEBI:27162
in_subset: 3 STAR

organic heterobicyclic compound
type: Class
subclass of: CHEBI_33672
subclass of: CHEBI_38166
has_obo_namespace: chebi_ontology
has_related_synonym: heterobicyclic compounds
has_related_synonym: organic heterobicyclic compounds
id: CHEBI:27171
in_subset: 3 STAR

Axiom
annotated source: organic heterobicyclic compound
annotated property: has_related_synonym
annotated target: heterobicyclic compounds
database_cross_reference: ChEBI

Axiom
annotated source: organic heterobicyclic compound
annotated property: has_related_synonym
annotated target: organic heterobicyclic compounds
database_cross_reference: ChEBI

tyramines
type: Class
subclass of: CHEBI_33853
subclass of: CHEBI_64365
definition: Aralkylamino compounds which contain a tyramine skeleton.
has_obo_namespace: chebi_ontology
id: CHEBI:27175
in_subset: 3 STAR

univalent carboacyl group
type: Class
subclass of: CHEBI_37838
definition: A univalent carboacyl group is a group formed by loss of OH from the carboxy group of a carboxylic acid.
has_obo_namespace: chebi_ontology
has_related_synonym: univalent acyl group
has_related_synonym: univalent carboacyl groups
has_related_synonym: univalent carboxylic acyl groups
id: CHEBI:27207
in_subset: 3 STAR

Axiom
annotated source: univalent carboacyl group
annotated property: has_related_synonym
annotated target: univalent acyl group
database_cross_reference: ChEBI

Axiom
annotated source: univalent carboacyl group
annotated property: has_related_synonym
annotated target: univalent carboacyl groups
database_cross_reference: ChEBI

Axiom
annotated source: univalent carboacyl group
annotated property: has_related_synonym
annotated target: univalent carboxylic acyl groups
database_cross_reference: ChEBI

unsaturated fatty acid
type: Class
subclass of: CHEBI_35366
subclass of: Restriction
  on property: is conjugate acid of
  some values from: unsaturated fatty acid anion
definition: Any fatty acid containing at least one C=C or C#C bond.
database_cross_reference: LIPID_MAPS_class:LMFA0103
database_cross_reference: PMID:5322381
has_obo_namespace: chebi_ontology
has_related_synonym: alkene acid
has_related_synonym: olefinic acid
has_related_synonym: unsaturated fatty acids
id: CHEBI:27208
in_subset: 3 STAR

Axiom
annotated source: unsaturated fatty acid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_class:LMFA0103
source: LIPID MAPS

Axiom
annotated source: unsaturated fatty acid
annotated property: database_cross_reference
annotated target: PMID:5322381
source: Europe PMC

Axiom
annotated source: unsaturated fatty acid
annotated property: has_related_synonym
annotated target: alkene acid
database_cross_reference: ChEBI

Axiom
annotated source: unsaturated fatty acid
annotated property: has_related_synonym
annotated target: olefinic acid
database_cross_reference: ChEBI

Axiom
annotated source: unsaturated fatty acid
annotated property: has_related_synonym
annotated target: unsaturated fatty acids
database_cross_reference: ChEBI

Axiom
annotated source: unsaturated fatty acid
annotated property: has_related_synonym
annotated target: unsaturated fatty acids
database_cross_reference: LIPID_MAPS

zinc atom
type: Class
subclass of: independent continuant
subclass of: CHEBI_33340
subclass of: Restriction
  on property: has role
  some values from: micronutrient
charge: 0
formula: Zn
inchi: InChI=1S/Zn
inchikey: HCHKCACWOHOZIP-UHFFFAOYSA-N
mass: 65.39000
monoisotopicmass: 63.92914
smiles: [Zn]
database_cross_reference: CAS:7440-66-6
database_cross_reference: Gmelin:16321
database_cross_reference: KEGG:C00038
database_cross_reference: PDBeChem:ZN
database_cross_reference: WebElements:Zn
has_exact_synonym: zinc
has_obo_namespace: chebi_ontology
has_related_synonym: 30Zn
has_related_synonym: Zink
has_related_synonym: Zn
has_related_synonym: Zn(II)
has_related_synonym: Zn2+
has_related_synonym: cinc
has_related_synonym: zinc
has_related_synonym: zincum
id: CHEBI:27363
in_subset: 3 STAR

Axiom
annotated source: zinc atom
annotated property: database_cross_reference
annotated target: CAS:7440-66-6
source: ChemIDplus

Axiom
annotated source: zinc atom
annotated property: database_cross_reference
annotated target: CAS:7440-66-6
source: KEGG COMPOUND

Axiom
annotated source: zinc atom
annotated property: database_cross_reference
annotated target: Gmelin:16321
source: Gmelin

Axiom
annotated source: zinc atom
annotated property: has_exact_synonym
annotated target: zinc
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: 30Zn
database_cross_reference: IUPAC

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: Zink
database_cross_reference: ChEBI

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: Zn
database_cross_reference: IUPAC

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: Zn(II)
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: Zn2+
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: cinc
database_cross_reference: ChEBI

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: zinc
database_cross_reference: ChEBI

Axiom
annotated source: zinc atom
annotated property: has_related_synonym
annotated target: zincum
database_cross_reference: ChEBI

zinc molecular entity
type: Class
subclass of: CHEBI_33673
subclass of: Restriction
  on property: has part
  some values from: zinc atom
has_obo_namespace: chebi_ontology
has_related_synonym: zinc compounds
has_related_synonym: zinc molecular entities
id: CHEBI:27364
in_subset: 3 STAR

Axiom
annotated source: zinc molecular entity
annotated property: has_related_synonym
annotated target: zinc compounds
database_cross_reference: ChEBI

Axiom
annotated source: zinc molecular entity
annotated property: has_related_synonym
annotated target: zinc molecular entities
database_cross_reference: ChEBI

zwitterion
type: Class
subclass of: CHEBI_51151
definition: A neutral compound having formal unit electrical charges of opposite sign on non-adjacent atoms. Sometimes referred to as inner salts, dipolar ions (a misnomer).
has_exact_synonym: zwitterion
has_exact_synonym: zwitterions
has_obo_namespace: chebi_ontology
has_related_synonym: compose zwitterionique
has_related_synonym: compuestos zwitterionicos
has_related_synonym: zwitteriones
has_related_synonym: zwitterionic compounds
id: CHEBI:27369
in_subset: 3 STAR

Axiom
annotated source: zwitterion
annotated property: has_exact_synonym
annotated target: zwitterion
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: zwitterion
annotated property: has_exact_synonym
annotated target: zwitterions
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: zwitterion
annotated property: has_related_synonym
annotated target: compose zwitterionique
database_cross_reference: IUPAC

Axiom
annotated source: zwitterion
annotated property: has_related_synonym
annotated target: compuestos zwitterionicos
database_cross_reference: IUPAC

Axiom
annotated source: zwitterion
annotated property: has_related_synonym
annotated target: zwitteriones
database_cross_reference: IUPAC

Axiom
annotated source: zwitterion
annotated property: has_related_synonym
annotated target: zwitterionic compounds
database_cross_reference: IUPAC

methanesulfonic acid
type: Class
subclass of: independent continuant
subclass of: CHEBI_47901
subclass of: CHEBI_64708
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: is conjugate acid of
  some values from: methanesulfonate
definition: An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is methyl.
charge: 0
formula: CH4O3S
inchi: InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)
inchikey: AFVFQIVMOAPDHO-UHFFFAOYSA-N
mass: 96.10666
monoisotopicmass: 95.98812
smiles: CS(O)(=O)=O
has_alternative_id: CHEBI:6813
database_cross_reference: CAS:75-75-2
database_cross_reference: Gmelin:1681
database_cross_reference: KEGG:C11145
database_cross_reference: MetaCyc:CPD-3746
database_cross_reference: PMID:24304088
database_cross_reference: PMID:24593036
database_cross_reference: Reaxys:1446024
database_cross_reference: Wikipedia:Methanesulfonic_acid
has_exact_synonym: Methanesulfonic acid
has_exact_synonym: methanesulfonic acid
has_obo_namespace: chebi_ontology
has_related_synonym: Methansulfonsaeure
has_related_synonym: methylsulfonic acid
id: CHEBI:27376
in_subset: 3 STAR

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: CAS:75-75-2
source: ChemIDplus

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: CAS:75-75-2
source: KEGG COMPOUND

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: CAS:75-75-2
source: NIST Chemistry WebBook

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: Gmelin:1681
source: Gmelin

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: PMID:24304088
source: Europe PMC

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: PMID:24593036
source: Europe PMC

Axiom
annotated source: methanesulfonic acid
annotated property: database_cross_reference
annotated target: Reaxys:1446024
source: Reaxys

Axiom
annotated source: methanesulfonic acid
annotated property: has_exact_synonym
annotated target: Methanesulfonic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: methanesulfonic acid
annotated property: has_exact_synonym
annotated target: methanesulfonic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanesulfonic acid
annotated property: has_related_synonym
annotated target: Methansulfonsaeure
database_cross_reference: ChEBI

Axiom
annotated source: methanesulfonic acid
annotated property: has_related_synonym
annotated target: methylsulfonic acid
database_cross_reference: NIST_Chemistry_WebBook

arsenic atom
type: Class
subclass of: independent continuant
subclass of: metalloid atom
subclass of: CHEBI_33300
subclass of: Restriction
  on property: has role
  some values from: micronutrient
charge: 0
formula: As
inchi: InChI=1S/As
inchikey: RQNWIZPPADIBDY-UHFFFAOYSA-N
mass: 74.92160
monoisotopicmass: 74.92159
smiles: [As]
has_alternative_id: CHEBI:22630
has_alternative_id: CHEBI:2845
database_cross_reference: CAS:7440-38-2
database_cross_reference: KEGG:C06269
database_cross_reference: WebElements:As
has_exact_synonym: arsenic
has_obo_namespace: chebi_ontology
has_related_synonym: 33As
has_related_synonym: Arsen
has_related_synonym: Arsenic
has_related_synonym: As
has_related_synonym: arsenic
has_related_synonym: arsenico
has_related_synonym: arsenicum
id: CHEBI:27563
in_subset: 3 STAR

Axiom
annotated source: arsenic atom
annotated property: database_cross_reference
annotated target: CAS:7440-38-2
source: ChemIDplus

Axiom
annotated source: arsenic atom
annotated property: database_cross_reference
annotated target: CAS:7440-38-2
source: KEGG COMPOUND

Axiom
annotated source: arsenic atom
annotated property: has_exact_synonym
annotated target: arsenic
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: 33As
database_cross_reference: IUPAC

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: Arsen
database_cross_reference: ChemIDplus

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: Arsenic
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: As
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: arsenic
database_cross_reference: ChEBI

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: arsenico
database_cross_reference: ChEBI

Axiom
annotated source: arsenic atom
annotated property: has_related_synonym
annotated target: arsenicum
database_cross_reference: ChEBI

carbon atom
type: Class
subclass of: independent continuant
subclass of: nonmetal atom
subclass of: CHEBI_33306
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: C
inchi: InChI=1S/C
inchikey: OKTJSMMVPCPJKN-UHFFFAOYSA-N
mass: 12.01070
monoisotopicmass: 12.00000
smiles: [C]
has_alternative_id: CHEBI:23009
has_alternative_id: CHEBI:3399
database_cross_reference: CAS:7440-44-0
database_cross_reference: KEGG:C06265
database_cross_reference: WebElements:C
has_exact_synonym: carbon
has_obo_namespace: chebi_ontology
has_related_synonym: 6C
has_related_synonym: C
has_related_synonym: Carbon
has_related_synonym: Kohlenstoff
has_related_synonym: carbon
has_related_synonym: carbone
has_related_synonym: carbonium
has_related_synonym: carbono
id: CHEBI:27594
in_subset: 3 STAR

Axiom
annotated source: carbon atom
annotated property: database_cross_reference
annotated target: CAS:7440-44-0
source: ChemIDplus

Axiom
annotated source: carbon atom
annotated property: database_cross_reference
annotated target: CAS:7440-44-0
source: KEGG COMPOUND

Axiom
annotated source: carbon atom
annotated property: has_exact_synonym
annotated target: carbon
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: 6C
database_cross_reference: IUPAC

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: C
database_cross_reference: IUPAC

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: C
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: Carbon
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: Kohlenstoff
database_cross_reference: ChEBI

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: carbon
database_cross_reference: ChEBI

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: carbone
database_cross_reference: ChEBI

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: carbonium
database_cross_reference: ChEBI

Axiom
annotated source: carbon atom
annotated property: has_related_synonym
annotated target: carbono
database_cross_reference: ChEBI

cobalt atom
type: Class
subclass of: CHEBI_33358
subclass of: CHEBI_88184
subclass of: Restriction
  on property: has role
  some values from: micronutrient
definition: A cobalt group element atom that has atomic number 27.
charge: 0
formula: Co
inchi: InChI=1S/Co
inchikey: GUTLYIVDDKVIGB-UHFFFAOYSA-N
mass: 58.93320
monoisotopicmass: 58.93319
smiles: [Co]
has_alternative_id: CHEBI:23335
has_alternative_id: CHEBI:3788
database_cross_reference: CAS:7440-48-4
database_cross_reference: KEGG:C00175
database_cross_reference: KEGG:C19171
database_cross_reference: PDBeChem:3CO
database_cross_reference: WebElements:Co
has_exact_synonym: cobalt
has_obo_namespace: chebi_ontology
has_related_synonym: 27Co
has_related_synonym: Co
has_related_synonym: Cobalt
has_related_synonym: Kobalt
has_related_synonym: cobalt
has_related_synonym: cobalto
has_related_synonym: cobaltum
id: CHEBI:27638
in_subset: 3 STAR

Axiom
annotated source: cobalt atom
annotated property: database_cross_reference
annotated target: CAS:7440-48-4
source: ChemIDplus

Axiom
annotated source: cobalt atom
annotated property: database_cross_reference
annotated target: CAS:7440-48-4
source: KEGG COMPOUND

Axiom
annotated source: cobalt atom
annotated property: database_cross_reference
annotated target: CAS:7440-48-4
source: NIST Chemistry WebBook

Axiom
annotated source: cobalt atom
annotated property: has_exact_synonym
annotated target: cobalt
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: 27Co
database_cross_reference: IUPAC

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: Co
database_cross_reference: IUPAC

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: Co
database_cross_reference: UniProt

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: Cobalt
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: Kobalt
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: cobalt
database_cross_reference: ChEBI

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: cobalto
database_cross_reference: ChEBI

Axiom
annotated source: cobalt atom
annotated property: has_related_synonym
annotated target: cobaltum
database_cross_reference: ChEBI

3',5'-cyclic dGMP
type: Class
subclass of: 3',5'-cyclic purine nucleotide
has_alternative_id: CHEBI:1330
has_alternative_id: CHEBI:19832
has_obo_namespace: chebi_ontology
id: CHEBI:27682
in_subset: 1 STAR

caffeine
type: Class
subclass of: trimethylxanthine
definition: A trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee.
charge: 0
formula: C8H10N4O2
inchi: InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
inchikey: RYYVLZVUVIJVGH-UHFFFAOYSA-N
mass: 194.19076
monoisotopicmass: 194.08038
smiles: Cn1cnc2n(C)c(=O)n(C)c(=O)c12
has_alternative_id: CHEBI:22982
has_alternative_id: CHEBI:3295
has_alternative_id: CHEBI:41472
database_cross_reference: CAS:58-08-2
database_cross_reference: DrugBank:DB00201
database_cross_reference: Drug_Central:463
database_cross_reference: Gmelin:103040
database_cross_reference: HMDB:HMDB0001847
database_cross_reference: KEGG:C07481
database_cross_reference: KEGG:D00528
database_cross_reference: KNApSAcK:C00001492
database_cross_reference: LINCS:LSM-2026
database_cross_reference: MetaCyc:1-3-7-TRIMETHYLXANTHINE
database_cross_reference: PDBeChem:CFF
database_cross_reference: PMID:10510174
database_cross_reference: PMID:10796597
database_cross_reference: PMID:10803761
database_cross_reference: PMID:10822912
database_cross_reference: PMID:10884512
database_cross_reference: PMID:10924888
database_cross_reference: PMID:10983026
database_cross_reference: PMID:11014293
database_cross_reference: PMID:11022879
database_cross_reference: PMID:11209966
database_cross_reference: PMID:11312039
database_cross_reference: PMID:11410911
database_cross_reference: PMID:11431501
database_cross_reference: PMID:11815511
database_cross_reference: PMID:11949272
database_cross_reference: PMID:12397877
database_cross_reference: PMID:12457274
database_cross_reference: PMID:12574990
database_cross_reference: PMID:12915014
database_cross_reference: PMID:12943586
database_cross_reference: PMID:14521986
database_cross_reference: PMID:14607010
database_cross_reference: PMID:15257305
database_cross_reference: PMID:15280431
database_cross_reference: PMID:15681408
database_cross_reference: PMID:15718055
database_cross_reference: PMID:15840517
database_cross_reference: PMID:16143823
database_cross_reference: PMID:16391865
database_cross_reference: PMID:16528931
database_cross_reference: PMID:16644114
database_cross_reference: PMID:16709440
database_cross_reference: PMID:16805851
database_cross_reference: PMID:16856769
database_cross_reference: PMID:17132260
database_cross_reference: PMID:17387608
database_cross_reference: PMID:17508167
database_cross_reference: PMID:17724925
database_cross_reference: PMID:17932622
database_cross_reference: PMID:17957400
database_cross_reference: PMID:18068204
database_cross_reference: PMID:18258404
database_cross_reference: PMID:18421070
database_cross_reference: PMID:18513215
database_cross_reference: PMID:18625110
database_cross_reference: PMID:18647558
database_cross_reference: PMID:19007524
database_cross_reference: PMID:19047957
database_cross_reference: PMID:19084078
database_cross_reference: PMID:19088793
database_cross_reference: PMID:19418355
database_cross_reference: PMID:19879252
database_cross_reference: PMID:20164568
database_cross_reference: PMID:20470411
database_cross_reference: PMID:22114686
database_cross_reference: PMID:22770225

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: CAS:58-08-2
source: ChemIDplus

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: CAS:58-08-2
source: KEGG COMPOUND

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: CAS:58-08-2
source: NIST Chemistry WebBook

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: Drug_Central:463
source: DrugCentral

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: Gmelin:103040
source: Gmelin

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10510174
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10796597
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10803761
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10822912
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10884512
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10924888
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:10983026
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11014293
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11022879
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11209966
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11312039
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11410911
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11431501
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11815511
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:11949272
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:12397877
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:12457274
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:12574990
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:12915014
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:12943586
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:14521986
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:14607010
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:15257305
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:15280431
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:15681408
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:15718055
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:15840517
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16143823
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16391865
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16528931
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16644114
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16709440
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16805851
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:16856769
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:17132260
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:17387608
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:17508167
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:17724925
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:17932622
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:17957400
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:18068204
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:18258404
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:18421070
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:18513215
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:18625110
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:18647558
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:19007524
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:19047957
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:19084078
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:19088793
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:19418355
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:19879252
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:20164568
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:20470411
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:22114686
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:23551936
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:24039592
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:7441110
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:7689104
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:8332255
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:8347173
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:8679661
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:9063686
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:9067318
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:9132918
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: PMID:9218278
source: Europe PMC

Axiom
annotated source: caffeine
annotated property: database_cross_reference
annotated target: Reaxys:17705
source: Reaxys

Axiom
annotated source: caffeine
annotated property: has_exact_synonym
annotated target: 1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: caffeine
annotated property: has_exact_synonym
annotated target: CAFFEINE
database_cross_reference: PDBeChem

Axiom
annotated source: caffeine
annotated property: has_exact_synonym
annotated target: Caffeine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: caffeine
annotated property: has_exact_synonym
annotated target: caffeine
database_cross_reference: UniProt

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 1,3,7-Trimethylxanthine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 1,3,7-trimethyl-2,6-dioxopurine
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 1,3,7-trimethylpurine-2,6-dione
database_cross_reference: IUPHAR

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 1,3,7-trimethylxanthine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 1-methyltheobromine
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 3,7-Dihydro-1,3,7-trimethyl-1H-purin-2,6-dion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: 7-methyltheophylline
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: Coffein
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: Koffein
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: Thein
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: anhydrous caffeine
database_cross_reference: KEGG_DRUG

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: cafeina
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: cafeine
database_cross_reference: ChEBI

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: guaranine
database_cross_reference: IUPHAR

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: mateina
database_cross_reference: ChemIDplus

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: methyltheobromine
database_cross_reference: IUPHAR

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: teina
database_cross_reference: ChEBI

Axiom
annotated source: caffeine
annotated property: has_related_synonym
annotated target: theine
database_cross_reference: NIST_Chemistry_WebBook

detergent
type: Class
subclass of: application
subclass of: CHEBI_35195
definition: A surfactant (or a mixture containing one or more surfactants) having cleaning properties in dilute solutions.
has_alternative_id: CHEBI:23648
has_alternative_id: CHEBI:4456
database_cross_reference: KEGG:C01689
has_exact_synonym: detergent
has_obo_namespace: chebi_ontology
has_related_synonym: Detergents
id: CHEBI:27780
in_subset: 3 STAR

Axiom
annotated source: detergent
annotated property: has_exact_synonym
annotated target: detergent
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: detergent
annotated property: has_related_synonym
annotated target: Detergents
database_cross_reference: KEGG_COMPOUND

alpha-L-rhamnoside
type: Class
subclass of: rhamnoside
charge: 0
formula: C6H11O5R
mass: 163.14850
monoisotopicmass: 163.06065
has_alternative_id: CHEBI:10294
has_alternative_id: CHEBI:22426
database_cross_reference: KEGG:C02757
has_exact_synonym: 6-deoxy-alpha-L-mannopyranoside
has_exact_synonym: alpha-L-Rhamnoside
has_obo_namespace: chebi_ontology
has_related_synonym: alpha-L-rhamnosides
id: CHEBI:27848
in_subset: 3 STAR

Axiom
annotated source: alpha-L-rhamnoside
annotated property: has_exact_synonym
annotated target: 6-deoxy-alpha-L-mannopyranoside
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alpha-L-rhamnoside
annotated property: has_exact_synonym
annotated target: alpha-L-Rhamnoside
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alpha-L-rhamnoside
annotated property: has_related_synonym
annotated target: alpha-L-rhamnosides
database_cross_reference: ChEBI

(S)-colchicine
type: Class
subclass of: colchicine
subclass of: Restriction
  on property: has role
  some values from: mutagen
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35845
subclass of: Restriction
  on property: has role
  some values from: CHEBI_67079
subclass of: Restriction
  on property: is enantiomer of
  some values from: CHEBI_51074
definition: A colchicine that has (S)-configuration. It is a secondary metabolite, has anti-inflammatory properties and is used to treat gout, crystal-induced joint inflammation, familial Mediterranean fever, and many other conditions.
charge: 0
formula: C22H25NO6
inchi: InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
inchikey: IAKHMKGGTNLKSZ-INIZCTEOSA-N
mass: 399.443
monoisotopicmass: 399.16819
has_alternative_id: CHEBI:3811
database_cross_reference: Beilstein:2228813
database_cross_reference: CAS:64-86-8
database_cross_reference: Chemspider:5933
database_cross_reference: DrugBank:DB01394
database_cross_reference: Drug_Central:726
database_cross_reference: KEGG:C07592
database_cross_reference: KEGG:D00570
database_cross_reference: KNApSAcK:C00002327
database_cross_reference: LINCS:LSM-5199
database_cross_reference: MetaCyc:CPD-9785
database_cross_reference: PDBeChem:LOC
database_cross_reference: PMID:16188942
database_cross_reference: PMID:17619668
database_cross_reference: PMID:18787557
database_cross_reference: PMID:24530796
database_cross_reference: PMID:28832953
database_cross_reference: PMID:28912485
database_cross_reference: PMID:28959419
database_cross_reference: PMID:30565859
database_cross_reference: PMID:32025680
database_cross_reference: PMID:32426001
database_cross_reference: PMID:32511763
database_cross_reference: PMID:32837853
database_cross_reference: PMID:32865380
database_cross_reference: PMID:33100196
database_cross_reference: PMID:33166069
database_cross_reference: Wikipedia:Colchicine
has_exact_synonym: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
has_obo_namespace: chebi_ontology
has_related_synonym: (-)-colchicine
has_related_synonym: (S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
has_related_synonym: 7alphaH-colchicine
has_related_synonym: Colchicin
has_related_synonym: Colchicine
has_related_synonym: Colchisol
has_related_synonym: Colcin
has_related_synonym: Colcrys
has_related_synonym: Colsaloid
has_related_synonym: Condylon
has_related_synonym: Goutnil
has_related_synonym: Kolkicin
has_related_synonym: Mitigare
has_related_synonym: colchicina
has_related_synonym: colchicinum
id: CHEBI:27882
in_subset: 3 STAR

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: Beilstein:2228813
source: Beilstein

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: CAS:64-86-8
source: ChemIDplus

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: CAS:64-86-8
source: KEGG COMPOUND

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: CAS:64-86-8
source: NIST Chemistry WebBook

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: Drug_Central:726
source: DrugCentral

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:16188942
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:17619668
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:18787557
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:24530796
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:28832953
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:28912485
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:28959419
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:30565859
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:32025680
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:32426001
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:32511763
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:32837853
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:32865380
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:33100196
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: database_cross_reference
annotated target: PMID:33166069
source: Europe PMC

Axiom
annotated source: (S)-colchicine
annotated property: has_exact_synonym
annotated target: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: (-)-colchicine
database_cross_reference: ChEBI

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: (S)-N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: 7alphaH-colchicine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Colchicin
database_cross_reference: ChemIDplus

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Colchicine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Colchisol
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Colcin
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Colcrys
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Colsaloid
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Condylon
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Goutnil
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Kolkicin
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: Mitigare
database_cross_reference: ChemIDplus
has synonym type: BRAND NAME

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: colchicina
database_cross_reference: DrugBank

Axiom
annotated source: (S)-colchicine
annotated property: has_related_synonym
annotated target: colchicinum
database_cross_reference: DrugBank

cyanic acid
type: Class
subclass of: pseudohalogen oxoacid
subclass of: CHEBI_64708
subclass of: Restriction
  on property: is conjugate acid of
  some values from: cyanate
subclass of: Restriction
  on property: is tautomer of
  some values from: isocyanic acid
charge: 0
formula: CHNO
inchi: InChI=1S/CHNO/c2-1-3/h3H
inchikey: XLJMAIOERFSOGZ-UHFFFAOYSA-N
mass: 43.025
monoisotopicmass: 43.00581
smiles: OC#N
has_alternative_id: CHEBI:23422
has_alternative_id: CHEBI:3968
database_cross_reference: Beilstein:1732479
database_cross_reference: CAS:420-05-3
database_cross_reference: Chemspider:525
database_cross_reference: Gmelin:839
database_cross_reference: KEGG:C01417
database_cross_reference: PDBeChem:0NM
database_cross_reference: PMID:12573832
database_cross_reference: PMID:12590561
database_cross_reference: PMID:16743625
database_cross_reference: PMID:16744204
database_cross_reference: PMID:19624192
database_cross_reference: PMID:20261791
database_cross_reference: PMID:20261792
database_cross_reference: PMID:20340793
database_cross_reference: PMID:237898
database_cross_reference: PMID:4368066
database_cross_reference: PMID:6493050
has_exact_synonym: Cyanic acid
has_exact_synonym: hydrogen nitridooxocarbonate
has_exact_synonym: hydroxidonitridocarbon
has_exact_synonym: nitridooxocarbonic acid
has_obo_namespace: chebi_ontology
has_related_synonym: Cyansaeure
has_related_synonym: HOCN
has_related_synonym: Zyansaeure
has_related_synonym: [C(N)OH]
has_related_synonym: acide cyanique
has_related_synonym: acido cianico
has_related_synonym: acidum cyanicum
id: CHEBI:28024
in_subset: 3 STAR

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: Beilstein:1732479
source: Beilstein

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: CAS:420-05-3
source: ChemIDplus

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: CAS:420-05-3
source: KEGG COMPOUND

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: CAS:420-05-3
source: NIST Chemistry WebBook

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: Gmelin:839
source: Gmelin

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:12573832
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:12590561
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:16743625
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:16744204
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:19624192
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:20261791
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:20261792
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:20340793
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:237898
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:4368066
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: database_cross_reference
annotated target: PMID:6493050
source: Europe PMC

Axiom
annotated source: cyanic acid
annotated property: has_exact_synonym
annotated target: Cyanic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: cyanic acid
annotated property: has_exact_synonym
annotated target: hydrogen nitridooxocarbonate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyanic acid
annotated property: has_exact_synonym
annotated target: hydroxidonitridocarbon
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyanic acid
annotated property: has_exact_synonym
annotated target: nitridooxocarbonic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: Cyansaeure
database_cross_reference: ChEBI

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: HOCN
database_cross_reference: IUPAC

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: Zyansaeure
database_cross_reference: ChEBI

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: [C(N)OH]
database_cross_reference: IUPAC

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: acide cyanique
database_cross_reference: ChEBI

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: acido cianico
database_cross_reference: ChEBI

Axiom
annotated source: cyanic acid
annotated property: has_related_synonym
annotated target: acidum cyanicum
database_cross_reference: ChEBI

glycogen
type: Class
subclass of: independent continuant
subclass of: glycogens
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
definition: A polydisperse, highly branched glucan composed of chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage, joined together by alpha(1->6) glycosidic linkages. A small number of alpha(1->3) glycosidic linkages and some cumulative alpha(1->6) links also may occur. The branches in glycogen typically contain 8 to 12 glucose residues.
has_alternative_id: CHEBI:24379
has_alternative_id: CHEBI:5466
database_cross_reference: CAS:9005-79-2
database_cross_reference: GlyGen:G99991IU
database_cross_reference: GlyTouCan:G99991IU
database_cross_reference: HMDB:HMDB0000757
database_cross_reference: KEGG:C00182
database_cross_reference: MetaCyc:CPD0-971
database_cross_reference: Wikipedia:Glycogen
has_exact_synonym: Glycogen
has_obo_namespace: chebi_ontology
has_related_synonym: WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_b6-d1
has_related_synonym: animal starch
has_related_synonym: liver starch
id: CHEBI:28087
in_subset: 3 STAR

Axiom
annotated source: glycogen
annotated property: database_cross_reference
annotated target: CAS:9005-79-2
source: ChemIDplus

Axiom
annotated source: glycogen
annotated property: database_cross_reference
annotated target: CAS:9005-79-2
source: KEGG COMPOUND

Axiom
annotated source: glycogen
annotated property: has_exact_synonym
annotated target: Glycogen
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: glycogen
annotated property: has_related_synonym
annotated target: WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_b6-d1
database_cross_reference: GlyTouCan

Axiom
annotated source: glycogen
annotated property: has_related_synonym
annotated target: animal starch
database_cross_reference: ChemIDplus

Axiom
annotated source: glycogen
annotated property: has_related_synonym
annotated target: liver starch
database_cross_reference: ChemIDplus

nickel atom
type: Class
subclass of: CHEBI_33362
subclass of: CHEBI_88184
subclass of: Restriction
  on property: has role
  some values from: micronutrient
subclass of: Restriction
  on property: has role
  some values from: CHEBI_53000
definition: Chemical element (nickel group element atom) with atomic number 28.
charge: 0
formula: Ni
inchi: InChI=1S/Ni
inchikey: PXHVJJICTQNCMI-UHFFFAOYSA-N
mass: 58.69340
monoisotopicmass: 57.93534
smiles: [Ni]
has_alternative_id: CHEBI:25515
has_alternative_id: CHEBI:7552
database_cross_reference: CAS:7440-02-0
database_cross_reference: Gmelin:16229
database_cross_reference: KEGG:C00291
database_cross_reference: PMID:12756270
database_cross_reference: PMID:14634084
database_cross_reference: PMID:14734778
database_cross_reference: PMID:15165199
database_cross_reference: PMID:19828094
database_cross_reference: PMID:20477134
database_cross_reference: PMID:22762130
database_cross_reference: PMID:23142754
database_cross_reference: PMID:23317102
database_cross_reference: PMID:23692032
database_cross_reference: PMID:23692035
database_cross_reference: PMID:23723488
database_cross_reference: PMID:23834453
database_cross_reference: PMID:23857010
database_cross_reference: PMID:23895079
database_cross_reference: PMID:23909687
database_cross_reference: PMID:9060994
database_cross_reference: PMID:9886425
database_cross_reference: Reaxys:4122946
database_cross_reference: WebElements:Ni
database_cross_reference: Wikipedia:Nickel
has_exact_synonym: nickel
has_obo_namespace: chebi_ontology
has_related_synonym: 28Ni
has_related_synonym: Ni
has_related_synonym: Nickel
has_related_synonym: Raney alloy
has_related_synonym: niccolum
has_related_synonym: nickel
has_related_synonym: niquel
id: CHEBI:28112
in_subset: 3 STAR

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: CAS:7440-02-0
source: ChemIDplus

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: CAS:7440-02-0
source: KEGG COMPOUND

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: CAS:7440-02-0
source: NIST Chemistry WebBook

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: Gmelin:16229
source: Gmelin

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:12756270
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:14634084
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:14734778
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:15165199
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:19828094
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:20477134
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:22762130
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23142754
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23317102
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23692032
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23692035
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23723488
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23834453
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23857010
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23895079
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:23909687
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:9060994
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: PMID:9886425
source: Europe PMC

Axiom
annotated source: nickel atom
annotated property: database_cross_reference
annotated target: Reaxys:4122946
source: Reaxys

Axiom
annotated source: nickel atom
annotated property: has_exact_synonym
annotated target: nickel
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: 28Ni
database_cross_reference: IUPAC

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: Ni
database_cross_reference: IUPAC

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: Ni
database_cross_reference: UniProt

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: Nickel
database_cross_reference: ChEBI

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: Raney alloy
database_cross_reference: ChemIDplus

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: niccolum
database_cross_reference: ChEBI

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: nickel
database_cross_reference: ChEBI

Axiom
annotated source: nickel atom
annotated property: has_related_synonym
annotated target: niquel
database_cross_reference: ChEBI

arecoline
type: Class
subclass of: methyl ester
subclass of: pyridine alkaloid
subclass of: tetrahydropyridine
subclass of: CHEBI_51702
subclass of: Restriction
  on property: has role
  some values from: CHEBI_38325
definition: A tetrahydropyridine that is 1,2,5,6-tetrahydropyridine with a methyl group at position 1, and a methoxycarbonyl group at position 3. An alkaloid found in the areca nut, it acts as an agonist of muscarinic acetylcholine.
charge: 0
formula: C8H13NO2
inchi: InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
inchikey: HJJPJSXJAXAIPN-UHFFFAOYSA-N
mass: 155.19430
monoisotopicmass: 155.09463
smiles: COC(=O)C1=CCCN(C)C1
database_cross_reference: CAS:63-75-2
database_cross_reference: DrugBank:DB04365
database_cross_reference: HMDB:HMDB0030353
database_cross_reference: KEGG:C10129
database_cross_reference: KNApSAcK:C00002020
database_cross_reference: LINCS:LSM-15214
database_cross_reference: PMID:21809341
database_cross_reference: PMID:22493525
database_cross_reference: PMID:23525646
database_cross_reference: PMID:23895157
database_cross_reference: Patent:CN101411705
database_cross_reference: Patent:CN102464607
database_cross_reference: Patent:US2506458
database_cross_reference: Reaxys:123045
database_cross_reference: Wikipedia:Arecoline
has_exact_synonym: methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate
has_obo_namespace: chebi_ontology
has_related_synonym: arecaidine methyl ester
has_related_synonym: arecaline
has_related_synonym: arecholine
has_related_synonym: arekolin
has_related_synonym: methylarecaiden
has_related_synonym: methylarecaidin
id: CHEBI:2814
in_subset: 3 STAR

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: CAS:63-75-2
source: ChemIDplus

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: CAS:63-75-2
source: KEGG COMPOUND

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: PMID:21809341
source: Europe PMC

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: PMID:22493525
source: Europe PMC

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: PMID:23525646
source: Europe PMC

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: PMID:23895157
source: Europe PMC

Axiom
annotated source: arecoline
annotated property: database_cross_reference
annotated target: Reaxys:123045
source: Reaxys

Axiom
annotated source: arecoline
annotated property: has_exact_synonym
annotated target: methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: arecoline
annotated property: has_related_synonym
annotated target: arecaidine methyl ester
database_cross_reference: ChEBI

Axiom
annotated source: arecoline
annotated property: has_related_synonym
annotated target: arecaline
database_cross_reference: ChEBI

Axiom
annotated source: arecoline
annotated property: has_related_synonym
annotated target: arecholine
database_cross_reference: ChEBI

Axiom
annotated source: arecoline
annotated property: has_related_synonym
annotated target: arekolin
database_cross_reference: ChEBI

Axiom
annotated source: arecoline
annotated property: has_related_synonym
annotated target: methylarecaiden
database_cross_reference: ChEBI

Axiom
annotated source: arecoline
annotated property: has_related_synonym
annotated target: methylarecaidin
database_cross_reference: ChEBI

galactose
type: Class
subclass of: independent continuant
subclass of: CHEBI_33917
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
definition: An aldohexose that is the C-4 epimer of glucose.
charge: 0
formula: C6H12O6
mass: 180.156
monoisotopicmass: 180.06339
has_alternative_id: CHEBI:24162
has_alternative_id: CHEBI:33933
has_alternative_id: CHEBI:5256
database_cross_reference: CAS:26566-61-0
database_cross_reference: KEGG:C01582
database_cross_reference: Wikipedia:Galactose
has_exact_synonym: Galactose
has_exact_synonym: galacto-hexose
has_exact_synonym: galactose
has_obo_namespace: chebi_ontology
has_related_synonym: Gal
has_related_synonym: Galaktose
id: CHEBI:28260
in_subset: 3 STAR

Axiom
annotated source: galactose
annotated property: database_cross_reference
annotated target: CAS:26566-61-0
source: ChemIDplus

Axiom
annotated source: galactose
annotated property: database_cross_reference
annotated target: CAS:26566-61-0
source: NIST Chemistry WebBook

Axiom
annotated source: galactose
annotated property: has_exact_synonym
annotated target: Galactose
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: galactose
annotated property: has_exact_synonym
annotated target: galacto-hexose
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: galactose
annotated property: has_exact_synonym
annotated target: galactose
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: galactose
annotated property: has_related_synonym
annotated target: Gal
database_cross_reference: JCBN

Axiom
annotated source: galactose
annotated property: has_related_synonym
annotated target: Galaktose
database_cross_reference: ChEBI

carbamic acid
type: Class
subclass of: CHEBI_35352
subclass of: CHEBI_35605
subclass of: CHEBI_64708
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: is conjugate acid of
  some values from: carbamate
definition: A one-carbon compound that is ammonia in which one of the hydrogens is replaced by a carboxy group. Although carbamic acid derivatives are common, carbamic acid itself has never been synthesised.
charge: 0
formula: CH3NO2
inchi: InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4)
inchikey: KXDHJXZQYSOELW-UHFFFAOYSA-N
mass: 61.04006
monoisotopicmass: 61.01638
smiles: NC(O)=O
has_alternative_id: CHEBI:22504
has_alternative_id: CHEBI:23002
has_alternative_id: CHEBI:3386
has_alternative_id: CHEBI:44573
database_cross_reference: Beilstein:1734754
database_cross_reference: CAS:463-77-4
database_cross_reference: DrugBank:DB04261
database_cross_reference: Gmelin:130345
database_cross_reference: KEGG:C01563
database_cross_reference: PDBeChem:OUT
database_cross_reference: Wikipedia:Carbamic_acid
has_exact_synonym: CARBAMIC ACID
has_exact_synonym: Carbamic acid
has_exact_synonym: carbamic acid
has_obo_namespace: chebi_ontology
has_related_synonym: Aminoameisensaeure
has_related_synonym: Aminoformic acid
has_related_synonym: Carbamate
has_related_synonym: Carbamidsaeure
id: CHEBI:28616
in_subset: 3 STAR

Axiom
annotated source: carbamic acid
annotated property: database_cross_reference
annotated target: Beilstein:1734754
source: Beilstein

Axiom
annotated source: carbamic acid
annotated property: database_cross_reference
annotated target: CAS:463-77-4
source: ChemIDplus

Axiom
annotated source: carbamic acid
annotated property: database_cross_reference
annotated target: CAS:463-77-4
source: KEGG COMPOUND

Axiom
annotated source: carbamic acid
annotated property: database_cross_reference
annotated target: Gmelin:130345
source: Gmelin

Axiom
annotated source: carbamic acid
annotated property: has_exact_synonym
annotated target: CARBAMIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: carbamic acid
annotated property: has_exact_synonym
annotated target: Carbamic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbamic acid
annotated property: has_exact_synonym
annotated target: carbamic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbamic acid
annotated property: has_related_synonym
annotated target: Aminoameisensaeure
database_cross_reference: ChEBI

Axiom
annotated source: carbamic acid
annotated property: has_related_synonym
annotated target: Aminoformic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbamic acid
annotated property: has_related_synonym
annotated target: Carbamate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbamic acid
annotated property: has_related_synonym
annotated target: Carbamidsaeure
database_cross_reference: ChEBI

phosphorus atom
type: Class
subclass of: independent continuant
subclass of: nonmetal atom
subclass of: CHEBI_33300
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33937
charge: 0
formula: P
inchi: InChI=1S/P
inchikey: OAICVXFJPJFONN-UHFFFAOYSA-N
mass: 30.97376
monoisotopicmass: 30.97376
smiles: [P]
has_alternative_id: CHEBI:26080
has_alternative_id: CHEBI:8168
database_cross_reference: CAS:7723-14-0
database_cross_reference: Gmelin:16235
database_cross_reference: KEGG:C06262
database_cross_reference: WebElements:P
has_exact_synonym: phosphorus
has_obo_namespace: chebi_ontology
has_related_synonym: 15P
has_related_synonym: P
has_related_synonym: Phosphor
has_related_synonym: Phosphorus
has_related_synonym: fosforo
has_related_synonym: phosphore
has_related_synonym: phosphorus
id: CHEBI:28659
in_subset: 3 STAR

Axiom
annotated source: phosphorus atom
annotated property: database_cross_reference
annotated target: CAS:7723-14-0
source: ChemIDplus

Axiom
annotated source: phosphorus atom
annotated property: database_cross_reference
annotated target: CAS:7723-14-0
source: KEGG COMPOUND

Axiom
annotated source: phosphorus atom
annotated property: database_cross_reference
annotated target: Gmelin:16235
source: Gmelin

Axiom
annotated source: phosphorus atom
annotated property: has_exact_synonym
annotated target: phosphorus
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: 15P
database_cross_reference: IUPAC

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: P
database_cross_reference: IUPAC

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: P
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: Phosphor
database_cross_reference: ChEBI

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: Phosphorus
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: fosforo
database_cross_reference: ChEBI

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: phosphore
database_cross_reference: ChEBI

Axiom
annotated source: phosphorus atom
annotated property: has_related_synonym
annotated target: phosphorus
database_cross_reference: ChEBI

copper atom
type: Class
subclass of: CHEBI_33366
subclass of: CHEBI_88184
subclass of: Restriction
  on property: has role
  some values from: micronutrient
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
charge: 0
formula: Cu
inchi: InChI=1S/Cu
inchikey: RYGMFSIKBFXOCR-UHFFFAOYSA-N
mass: 63.54600
monoisotopicmass: 62.92960
smiles: [Cu]
has_alternative_id: CHEBI:23376
has_alternative_id: CHEBI:3874
database_cross_reference: CAS:7440-50-8
database_cross_reference: Gmelin:16269
database_cross_reference: KEGG:C00070
database_cross_reference: WebElements:Cu
has_exact_synonym: copper
has_obo_namespace: chebi_ontology
has_related_synonym: 29Cu
has_related_synonym: Copper
has_related_synonym: Cu
has_related_synonym: Kupfer
has_related_synonym: cobre
has_related_synonym: copper
has_related_synonym: cuivre
has_related_synonym: cuprum
id: CHEBI:28694
in_subset: 3 STAR

Axiom
annotated source: copper atom
annotated property: database_cross_reference
annotated target: CAS:7440-50-8
source: ChemIDplus

Axiom
annotated source: copper atom
annotated property: database_cross_reference
annotated target: CAS:7440-50-8
source: KEGG COMPOUND

Axiom
annotated source: copper atom
annotated property: database_cross_reference
annotated target: Gmelin:16269
source: Gmelin

Axiom
annotated source: copper atom
annotated property: has_exact_synonym
annotated target: copper
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: 29Cu
database_cross_reference: IUPAC

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: Copper
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: Cu
database_cross_reference: ChEBI

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: Cu
database_cross_reference: IUPAC

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: Kupfer
database_cross_reference: ChEBI

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: cobre
database_cross_reference: ChEBI

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: copper
database_cross_reference: ChEBI

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: cuivre
database_cross_reference: ChEBI

Axiom
annotated source: copper atom
annotated property: has_related_synonym
annotated target: cuprum
database_cross_reference: IUPAC

phosphatidylinositol phosphate
type: Class
subclass of: phosphoinositide
definition: Any member of the phosphoinositide family of compounds, of which seven occur naturally.
has_alternative_id: CHEBI:26037
has_alternative_id: CHEBI:26038
has_alternative_id: CHEBI:8135
database_cross_reference: PMID:16441841
database_cross_reference: PMID:2538726
has_obo_namespace: chebi_ontology
has_related_synonym: phosphatidylinositol phosphates
id: CHEBI:28765
in_subset: 3 STAR

Axiom
annotated source: phosphatidylinositol phosphate
annotated property: database_cross_reference
annotated target: PMID:16441841
source: Europe PMC

Axiom
annotated source: phosphatidylinositol phosphate
annotated property: database_cross_reference
annotated target: PMID:2538726
source: Europe PMC

Axiom
annotated source: phosphatidylinositol phosphate
annotated property: has_related_synonym
annotated target: phosphatidylinositol phosphates
database_cross_reference: ChEBI

serotonin
type: Class
subclass of: monoamine molecular messenger
subclass of: tryptamines
subclass of: CHEBI_33853
subclass of: CHEBI_50994
subclass of: CHEBI_84729
subclass of: Restriction
  on property: has role
  some values from: neurotransmitter
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has functional parent
  some values from: tryptamine
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_350546
definition: A primary amino compound that is the 5-hydroxy derivative of tryptamine.
charge: 0
formula: C10H12N2O
inchi: InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
inchikey: QZAYGJVTTNCVMB-UHFFFAOYSA-N
mass: 176.215
monoisotopicmass: 176.09496
smiles: C1=CC(=CC=2C(=CNC12)CCN)O
has_alternative_id: CHEBI:1420
has_alternative_id: CHEBI:26652
has_alternative_id: CHEBI:49894
database_cross_reference: CAS:50-67-9
database_cross_reference: Gmelin:1861995
database_cross_reference: HMDB:HMDB0000259
database_cross_reference: KEGG:C00780
database_cross_reference: KNApSAcK:C00001429
database_cross_reference: LINCS:LSM-6589
database_cross_reference: MetaCyc:SEROTONIN
database_cross_reference: PDBeChem:SRO
database_cross_reference: PMID:18593914
database_cross_reference: PMID:22770225
database_cross_reference: PMID:24136337
database_cross_reference: Reaxys:143524
database_cross_reference: Wikipedia:Serotonin
has_exact_synonym: 3-(2-aminoethyl)-1H-indol-5-ol
has_exact_synonym: SEROTONIN
has_exact_synonym: Serotonin
has_obo_namespace: chebi_ontology
has_related_synonym: 3-(2-Aminoethyl)-1H-indol-5-ol
has_related_synonym: 5-HT
has_related_synonym: 5-Hydroxytryptamine
has_related_synonym: Enteramine
has_related_synonym: serotonine
has_related_synonym: thrombocytin
has_related_synonym: thrombotonin
id: CHEBI:28790
in_subset: 3 STAR

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: CAS:50-67-9
source: ChemIDplus

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: CAS:50-67-9
source: KEGG COMPOUND

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: Gmelin:1861995
source: Gmelin

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: PMID:18593914
source: Europe PMC

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: PMID:22770225
source: Europe PMC

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: PMID:24136337
source: Europe PMC

Axiom
annotated source: serotonin
annotated property: database_cross_reference
annotated target: Reaxys:143524
source: Reaxys

Axiom
annotated source: serotonin
annotated property: has_exact_synonym
annotated target: 3-(2-aminoethyl)-1H-indol-5-ol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: serotonin
annotated property: has_exact_synonym
annotated target: SEROTONIN
database_cross_reference: PDBeChem

Axiom
annotated source: serotonin
annotated property: has_exact_synonym
annotated target: Serotonin
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: 3-(2-Aminoethyl)-1H-indol-5-ol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: 5-HT
database_cross_reference: IUPHAR

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: 5-Hydroxytryptamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: Enteramine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: serotonine
database_cross_reference: ChEBI

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: thrombocytin
database_cross_reference: ChemIDplus

Axiom
annotated source: serotonin
annotated property: has_related_synonym
annotated target: thrombotonin
database_cross_reference: ChemIDplus

fatty acid anion
type: Class
subclass of: lipid
subclass of: CHEBI_35757
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_35366
definition: The conjugate base of a fatty acid, arising from deprotonation of the carboxylic acid group of the corresponding fatty acid.
charge: -1
formula: CO2R
mass: 44.00950
monoisotopicmass: 43.98983
smiles: [O-]C([*])=O
has_alternative_id: CHEBI:13634
has_alternative_id: CHEBI:24022
has_alternative_id: CHEBI:4985
database_cross_reference: KEGG:C02403
database_cross_reference: PMID:18628202
has_exact_synonym: Fatty acid anion
has_obo_namespace: chebi_ontology
has_related_synonym: Alkanate
has_related_synonym: Fettsaeureanion
has_related_synonym: Fettsaeureanionen
has_related_synonym: a fatty acid
has_related_synonym: acido graso anionico
has_related_synonym: acidos grasos anionicos
has_related_synonym: anion de l'acide gras
has_related_synonym: fatty acid anions
id: CHEBI:28868
in_subset: 3 STAR

Axiom
annotated source: fatty acid anion
annotated property: database_cross_reference
annotated target: PMID:18628202
source: Europe PMC

Axiom
annotated source: fatty acid anion
annotated property: has_exact_synonym
annotated target: Fatty acid anion
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: Alkanate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: Fettsaeureanion
database_cross_reference: ChEBI

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: Fettsaeureanionen
database_cross_reference: ChEBI

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: a fatty acid
database_cross_reference: UniProt

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: acido graso anionico
database_cross_reference: ChEBI

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: acidos grasos anionicos
database_cross_reference: ChEBI

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: anion de l'acide gras
database_cross_reference: ChEBI

Axiom
annotated source: fatty acid anion
annotated property: has_related_synonym
annotated target: fatty acid anions
database_cross_reference: ChEBI

phosphatidylinositol
type: Class
subclass of: CHEBI_36315
definition: Any glycerophosphoinositol having one phosphatidyl group esterified to one of the hydroxy groups of inositol.
has_alternative_id: CHEBI:18877
has_alternative_id: CHEBI:494
database_cross_reference: DrugBank:DB02144
database_cross_reference: PMID:15634688
database_cross_reference: PMID:15967713
database_cross_reference: PMID:17417879
database_cross_reference: PMID:18189424
database_cross_reference: PMID:19456874
database_cross_reference: PMID:23015060
database_cross_reference: PMID:23118092
database_cross_reference: Wikipedia:Phosphatidylinositol
has_obo_namespace: chebi_ontology
has_related_synonym: PI
has_related_synonym: PtdIns
has_related_synonym: phosphatidylinositols
id: CHEBI:28874
in_subset: 3 STAR

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:15634688
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:15967713
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:17417879
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:18189424
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:19456874
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:23015060
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: database_cross_reference
annotated target: PMID:23118092
source: Europe PMC

Axiom
annotated source: phosphatidylinositol
annotated property: has_related_synonym
annotated target: PI
database_cross_reference: ChEBI

Axiom
annotated source: phosphatidylinositol
annotated property: has_related_synonym
annotated target: PtdIns
database_cross_reference: ChEBI

Axiom
annotated source: phosphatidylinositol
annotated property: has_related_synonym
annotated target: phosphatidylinositols
database_cross_reference: ChEBI

ammonium
type: Class
subclass of: independent continuant
subclass of: CHEBI_35106
subclass of: CHEBI_50313
subclass of: CHEBI_60242
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76971
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: ammonia
definition: An onium cation obtained by protonation of ammonia.
charge: +1
formula: H4N
inchi: InChI=1S/H3N/h1H3/p+1
inchikey: QGZKDVFQNNGYKY-UHFFFAOYSA-O
mass: 18.03850
monoisotopicmass: 18.03383
smiles: [H][N+]([H])([H])[H]
has_alternative_id: CHEBI:22534
has_alternative_id: CHEBI:49783
has_alternative_id: CHEBI:7435
database_cross_reference: CAS:14798-03-9
database_cross_reference: Gmelin:84
database_cross_reference: KEGG:C01342
database_cross_reference: MetaCyc:AMMONIUM
database_cross_reference: MolBase:929
database_cross_reference: PDBeChem:NH4
database_cross_reference: PMID:11319011
database_cross_reference: PMID:11341317
database_cross_reference: PMID:12096804
database_cross_reference: PMID:14512268
database_cross_reference: PMID:14879753
database_cross_reference: PMID:16345391
database_cross_reference: PMID:16903292
database_cross_reference: PMID:17392693
database_cross_reference: PMID:18515490
database_cross_reference: PMID:19199063
database_cross_reference: PMID:19596600
database_cross_reference: PMID:19682559
database_cross_reference: PMID:19716251
database_cross_reference: PMID:21993530
database_cross_reference: PMID:22265469
database_cross_reference: PMID:22524020
database_cross_reference: PMID:22562341
database_cross_reference: PMID:22631217
database_cross_reference: Reaxys:16093784
database_cross_reference: Wikipedia:Ammonium
has_exact_synonym: ammonium
has_exact_synonym: azanium
has_obo_namespace: chebi_ontology
has_related_synonym: Ammonium(1+)
has_related_synonym: NH4(+)
has_related_synonym: NH4+
has_related_synonym: [NH4](+)
has_related_synonym: ammonium cation
has_related_synonym: ammonium ion
id: CHEBI:28938
in_subset: 3 STAR

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: CAS:14798-03-9
source: ChemIDplus

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: CAS:14798-03-9
source: NIST Chemistry WebBook

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: Gmelin:84
source: Gmelin

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:11319011
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:11341317
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:12096804
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:14512268
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:14879753
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:16345391
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:16903292
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:17392693
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:18515490
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:19199063
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:19596600
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:19682559
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:19716251
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:21993530
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:22265469
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:22524020
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:22562341
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: PMID:22631217
source: Europe PMC

Axiom
annotated source: ammonium
annotated property: database_cross_reference
annotated target: Reaxys:16093784
source: Reaxys

Axiom
annotated source: ammonium
annotated property: has_exact_synonym
annotated target: ammonium
database_cross_reference: ChEBI

Axiom
annotated source: ammonium
annotated property: has_exact_synonym
annotated target: ammonium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ammonium
annotated property: has_exact_synonym
annotated target: azanium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: Ammonium(1+)
database_cross_reference: ChemIDplus

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: NH4(+)
database_cross_reference: IUPAC

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: NH4(+)
database_cross_reference: UniProt

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: NH4+
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: [NH4](+)
database_cross_reference: MolBase

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: ammonium cation
database_cross_reference: ChemIDplus

Axiom
annotated source: ammonium
annotated property: has_related_synonym
annotated target: ammonium ion
database_cross_reference: PDBeChem

carbonic acid
type: Class
subclass of: CHEBI_35605
subclass of: CHEBI_36961
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75771
subclass of: Restriction
  on property: is conjugate acid of
  some values from: hydrogencarbonate
charge: 0
formula: CH2O3
inchi: InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)
inchikey: BVKZGUZCCUSVTD-UHFFFAOYSA-N
mass: 62.02478
monoisotopicmass: 62.00039
smiles: OC(O)=O
has_alternative_id: CHEBI:13351
has_alternative_id: CHEBI:23017
has_alternative_id: CHEBI:23744
has_alternative_id: CHEBI:3401
database_cross_reference: CAS:463-79-6
database_cross_reference: Gmelin:25554
database_cross_reference: KEGG:C01353
database_cross_reference: PDBeChem:CO3
has_exact_synonym: Carbonic acid
has_exact_synonym: carbonic acid
has_exact_synonym: dihydroxidooxidocarbon
has_obo_namespace: chebi_ontology
has_related_synonym: Dihydrogen carbonate
has_related_synonym: H2CO3
has_related_synonym: Koehlensaeure
has_related_synonym: [CO(OH)2]
id: CHEBI:28976
in_subset: 3 STAR

Axiom
annotated source: carbonic acid
annotated property: database_cross_reference
annotated target: CAS:463-79-6
source: ChemIDplus

Axiom
annotated source: carbonic acid
annotated property: database_cross_reference
annotated target: CAS:463-79-6
source: KEGG COMPOUND

Axiom
annotated source: carbonic acid
annotated property: database_cross_reference
annotated target: Gmelin:25554
source: Gmelin

Axiom
annotated source: carbonic acid
annotated property: has_exact_synonym
annotated target: Carbonic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbonic acid
annotated property: has_exact_synonym
annotated target: carbonic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbonic acid
annotated property: has_exact_synonym
annotated target: dihydroxidooxidocarbon
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: carbonic acid
annotated property: has_related_synonym
annotated target: Dihydrogen carbonate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbonic acid
annotated property: has_related_synonym
annotated target: H2CO3
database_cross_reference: IUPAC

Axiom
annotated source: carbonic acid
annotated property: has_related_synonym
annotated target: H2CO3
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: carbonic acid
annotated property: has_related_synonym
annotated target: Koehlensaeure
database_cross_reference: ChEBI

Axiom
annotated source: carbonic acid
annotated property: has_related_synonym
annotated target: [CO(OH)2]
database_cross_reference: IUPAC

carboxylic acid anion
type: Class
subclass of: organic anion
subclass of: CHEBI_35406
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_33575
definition: The conjugate base formed when the carboxy group of a carboxylic acid is deprotonated.
charge: -1
formula: CO2R
mass: 44.00950
monoisotopicmass: 43.98983
smiles: [O-]C([*])=O
has_alternative_id: CHEBI:13626
has_alternative_id: CHEBI:13945
has_alternative_id: CHEBI:23026
has_alternative_id: CHEBI:58657
has_obo_namespace: chebi_ontology
has_related_synonym: a carboxylate
has_related_synonym: carboxylic acid anions
has_related_synonym: carboxylic anions
id: CHEBI:29067
in_subset: 3 STAR

Axiom
annotated source: carboxylic acid anion
annotated property: has_related_synonym
annotated target: a carboxylate
database_cross_reference: UniProt

Axiom
annotated source: carboxylic acid anion
annotated property: has_related_synonym
annotated target: carboxylic acid anions
database_cross_reference: ChEBI

Axiom
annotated source: carboxylic acid anion
annotated property: has_related_synonym
annotated target: carboxylic anions
database_cross_reference: ChEBI

mononucleotide
type: Class
subclass of: CHEBI_36976
charge: 0
formula: C5H10O7PR
mass: 213.103
monoisotopicmass: 213.01641
has_alternative_id: CHEBI:14616
has_alternative_id: CHEBI:25404
has_alternative_id: CHEBI:6983
database_cross_reference: KEGG:C02171
has_exact_synonym: Mononucleotide
has_obo_namespace: chebi_ontology
has_related_synonym: mononucleotides
id: CHEBI:29075
in_subset: 3 STAR

Axiom
annotated source: mononucleotide
annotated property: has_exact_synonym
annotated target: Mononucleotide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: mononucleotide
annotated property: has_related_synonym
annotated target: mononucleotides
database_cross_reference: ChEBI

sodium(1+)
type: Class
subclass of: independent continuant
subclass of: monoatomic monocation
subclass of: CHEBI_33504
subclass of: CHEBI_37246
subclass of: CHEBI_60242
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
definition: A monoatomic monocation obtained from sodium.
charge: +1
formula: Na
inchi: InChI=1S/Na/q+1
inchikey: FKNQFGJONOIPTF-UHFFFAOYSA-N
mass: 22.98977
monoisotopicmass: 22.98922
smiles: [Na+]
has_alternative_id: CHEBI:26717
has_alternative_id: CHEBI:49766
has_alternative_id: CHEBI:9175
database_cross_reference: CAS:17341-25-2
database_cross_reference: Gmelin:15196
database_cross_reference: KEGG:C01330
database_cross_reference: PDBeChem:NA
has_exact_synonym: sodium cation
has_exact_synonym: sodium(1+)
has_exact_synonym: sodium(1+) ion
has_exact_synonym: sodium(I) cation
has_obo_namespace: chebi_ontology
has_related_synonym: Na(+)
has_related_synonym: Na+
has_related_synonym: SODIUM ION
id: CHEBI:29101
in_subset: 3 STAR

Axiom
annotated source: sodium(1+)
annotated property: database_cross_reference
annotated target: CAS:17341-25-2
source: ChemIDplus

Axiom
annotated source: sodium(1+)
annotated property: database_cross_reference
annotated target: CAS:17341-25-2
source: NIST Chemistry WebBook

Axiom
annotated source: sodium(1+)
annotated property: database_cross_reference
annotated target: Gmelin:15196
source: Gmelin

Axiom
annotated source: sodium(1+)
annotated property: has_exact_synonym
annotated target: sodium cation
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium(1+)
annotated property: has_exact_synonym
annotated target: sodium(1+)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium(1+)
annotated property: has_exact_synonym
annotated target: sodium(1+) ion
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium(1+)
annotated property: has_exact_synonym
annotated target: sodium(I) cation
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium(1+)
annotated property: has_related_synonym
annotated target: Na(+)
database_cross_reference: IUPAC

Axiom
annotated source: sodium(1+)
annotated property: has_related_synonym
annotated target: Na(+)
database_cross_reference: UniProt

Axiom
annotated source: sodium(1+)
annotated property: has_related_synonym
annotated target: Na+
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: sodium(1+)
annotated property: has_related_synonym
annotated target: SODIUM ION
database_cross_reference: PDBeChem

calcium(2+)
type: Class
subclass of: independent continuant
subclass of: monoatomic dication
subclass of: CHEBI_39123
subclass of: CHEBI_60240
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
charge: +2
formula: Ca
inchi: InChI=1S/Ca/q+2
inchikey: BHPQYMZQTOCNFJ-UHFFFAOYSA-N
mass: 40.07800
monoisotopicmass: 39.96149
smiles: [Ca++]
has_alternative_id: CHEBI:22988
has_alternative_id: CHEBI:3308
has_alternative_id: CHEBI:48760
database_cross_reference: CAS:14127-61-8
database_cross_reference: Gmelin:6850
database_cross_reference: KEGG:C00076
database_cross_reference: PDBeChem:CA
has_exact_synonym: calcium(2+)
has_exact_synonym: calcium(2+) ion
has_exact_synonym: calcium(II) cation
has_obo_namespace: chebi_ontology
has_related_synonym: CALCIUM ION
has_related_synonym: Ca(2+)
has_related_synonym: Ca2+
has_related_synonym: calcium, doubly charged positive ion
id: CHEBI:29108
in_subset: 3 STAR

Axiom
annotated source: calcium(2+)
annotated property: database_cross_reference
annotated target: CAS:14127-61-8
source: ChemIDplus

Axiom
annotated source: calcium(2+)
annotated property: database_cross_reference
annotated target: CAS:14127-61-8
source: NIST Chemistry WebBook

Axiom
annotated source: calcium(2+)
annotated property: database_cross_reference
annotated target: Gmelin:6850
source: Gmelin

Axiom
annotated source: calcium(2+)
annotated property: has_exact_synonym
annotated target: calcium(2+)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: calcium(2+)
annotated property: has_exact_synonym
annotated target: calcium(2+) ion
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: calcium(2+)
annotated property: has_exact_synonym
annotated target: calcium(II) cation
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: calcium(2+)
annotated property: has_related_synonym
annotated target: CALCIUM ION
database_cross_reference: PDBeChem

Axiom
annotated source: calcium(2+)
annotated property: has_related_synonym
annotated target: Ca(2+)
database_cross_reference: IUPAC

Axiom
annotated source: calcium(2+)
annotated property: has_related_synonym
annotated target: Ca(2+)
database_cross_reference: UniProt

Axiom
annotated source: calcium(2+)
annotated property: has_related_synonym
annotated target: Ca2+
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: calcium(2+)
annotated property: has_related_synonym
annotated target: calcium, doubly charged positive ion
database_cross_reference: NIST_Chemistry_WebBook

hydrogenperoxide(1-)
type: Class
subclass of: CHEBI_33693
subclass of: Restriction
  on property: is conjugate base of
  some values from: hydrogen peroxide
charge: -1
formula: HO2
inchi: InChI=1S/H2O2/c1-2/h1-2H/p-1
inchikey: MHAJPDPJQMAIIY-UHFFFAOYSA-M
mass: 33.00674
monoisotopicmass: 32.99820
smiles: [H]O[O-]
database_cross_reference: CAS:14691-59-9
database_cross_reference: Gmelin:507
has_exact_synonym: dioxidanide
has_exact_synonym: hydrogen(peroxide)(1-)
has_exact_synonym: hydrogendioxide(1-)
has_exact_synonym: hydrogenperoxide(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: HO2(-)
has_related_synonym: HOO anion
has_related_synonym: HOO(-)
has_related_synonym: [HO2](-)
id: CHEBI:29192
in_subset: 3 STAR

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: database_cross_reference
annotated target: CAS:14691-59-9
source: ChemIDplus

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: database_cross_reference
annotated target: CAS:14691-59-9
source: NIST Chemistry WebBook

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: database_cross_reference
annotated target: Gmelin:507
source: Gmelin

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_exact_synonym
annotated target: dioxidanide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_exact_synonym
annotated target: hydrogen(peroxide)(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_exact_synonym
annotated target: hydrogendioxide(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_exact_synonym
annotated target: hydrogenperoxide(1-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_related_synonym
annotated target: HO2(-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_related_synonym
annotated target: HOO anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_related_synonym
annotated target: HOO(-)
database_cross_reference: ChEBI

Axiom
annotated source: hydrogenperoxide(1-)
annotated property: has_related_synonym
annotated target: [HO2](-)
database_cross_reference: ChEBI

cyanate
type: Class
subclass of: independent continuant
subclass of: CHEBI_35352
subclass of: CHEBI_36828
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: cyanic acid
subclass of: Restriction
  on property: is conjugate base of
  some values from: isocyanic acid
charge: -1
formula: CNO
inchi: InChI=1S/CHNO/c2-1-3/h3H/p-1
inchikey: XLJMAIOERFSOGZ-UHFFFAOYSA-M
mass: 42.01684
monoisotopicmass: 41.99854
smiles: [O-]C#N
has_alternative_id: CHEBI:14037
has_alternative_id: CHEBI:23419
database_cross_reference: CAS:661-20-1
database_cross_reference: CAS:71000-82-3
database_cross_reference: FooDB:FDB022835
database_cross_reference: HMDB:HMDB0002078
database_cross_reference: KEGG:C01417
database_cross_reference: MetaCyc:CPD-69
database_cross_reference: PMID:8323034
database_cross_reference: UM-BBD_compID:c0568
has_exact_synonym: cyanate
has_exact_synonym: nitridooxidocarbonate(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: Cyanat
has_related_synonym: OCN(-)
has_related_synonym: Zyanat
has_related_synonym: [C(N)O](-)
has_related_synonym: cyanate ion
id: CHEBI:29195
in_subset: 3 STAR

Axiom
annotated source: cyanate
annotated property: database_cross_reference
annotated target: CAS:661-20-1
source: UM-BBD

Axiom
annotated source: cyanate
annotated property: database_cross_reference
annotated target: CAS:71000-82-3
source: ChemIDplus

Axiom
annotated source: cyanate
annotated property: database_cross_reference
annotated target: CAS:71000-82-3
source: KEGG COMPOUND

Axiom
annotated source: cyanate
annotated property: database_cross_reference
annotated target: PMID:8323034
source: Europe PMC

Axiom
annotated source: cyanate
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0568
source: UM-BBD

Axiom
annotated source: cyanate
annotated property: has_exact_synonym
annotated target: cyanate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyanate
annotated property: has_exact_synonym
annotated target: cyanate
database_cross_reference: UniProt

Axiom
annotated source: cyanate
annotated property: has_exact_synonym
annotated target: nitridooxidocarbonate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cyanate
annotated property: has_related_synonym
annotated target: Cyanat
database_cross_reference: ChEBI

Axiom
annotated source: cyanate
annotated property: has_related_synonym
annotated target: OCN(-)
database_cross_reference: IUPAC

Axiom
annotated source: cyanate
annotated property: has_related_synonym
annotated target: Zyanat
database_cross_reference: ChEBI

Axiom
annotated source: cyanate
annotated property: has_related_synonym
annotated target: [C(N)O](-)
database_cross_reference: IUPAC

Axiom
annotated source: cyanate
annotated property: has_related_synonym
annotated target: cyanate ion
database_cross_reference: ChemIDplus

isocyanic acid
type: Class
subclass of: CHEBI_33405
subclass of: CHEBI_64708
subclass of: Restriction
  on property: is conjugate acid of
  some values from: cyanate
subclass of: Restriction
  on property: is tautomer of
  some values from: cyanic acid
definition: A colourless, volatile, poisonous inorganic compound with the formula HNCO; the simplest stable chemical compound that contains carbon, hydrogen, nitrogen, and oxygen, the four most commonly-found elements in organic chemistry and biology.
charge: 0
formula: CHNO
inchi: InChI=1S/CHNO/c2-1-3/h2H
inchikey: OWIKHYCFFJSOEH-UHFFFAOYSA-N
mass: 43.02478
monoisotopicmass: 43.00581
smiles: N=C=O
database_cross_reference: CAS:75-13-8
database_cross_reference: Gmelin:840
database_cross_reference: PMID:19494520
database_cross_reference: PMID:26124058
database_cross_reference: PMID:26760716
database_cross_reference: PMID:977566
database_cross_reference: Reaxys:1616281
has_exact_synonym: isocyanic acid
has_obo_namespace: chebi_ontology
has_related_synonym: HN=C=O
has_related_synonym: HNCO
has_related_synonym: ICA
has_related_synonym: [C(NH)O]
has_related_synonym: carbimide
has_related_synonym: hydrogen isocyanate
has_related_synonym: isocyanate
has_related_synonym: isocyansaeure
has_related_synonym: isozyansaeure
has_related_synonym: methenamide
has_related_synonym: oxidoazanediidocarbon
id: CHEBI:29202
in_subset: 3 STAR

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: CAS:75-13-8
source: ChemIDplus

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: CAS:75-13-8
source: NIST Chemistry WebBook

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: Gmelin:840
source: Gmelin

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: PMID:19494520
source: Europe PMC

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: PMID:26124058
source: Europe PMC

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: PMID:26760716
source: Europe PMC

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: PMID:977566
source: Europe PMC

Axiom
annotated source: isocyanic acid
annotated property: database_cross_reference
annotated target: Reaxys:1616281
source: Reaxys

Axiom
annotated source: isocyanic acid
annotated property: has_exact_synonym
annotated target: isocyanic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: HN=C=O
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: HNCO
database_cross_reference: IUPAC

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: ICA
database_cross_reference: ChEBI

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: [C(NH)O]
database_cross_reference: IUPAC

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: carbimide
database_cross_reference: ChEBI

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: hydrogen isocyanate
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: isocyanate
database_cross_reference: UniProt

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: isocyansaeure
database_cross_reference: ChEBI

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: isozyansaeure
database_cross_reference: ChEBI

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: methenamide
database_cross_reference: ChEBI

Axiom
annotated source: isocyanic acid
annotated property: has_related_synonym
annotated target: oxidoazanediidocarbon
database_cross_reference: IUPAC

sulfonic acid
type: Class
subclass of: CHEBI_33402
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_33543
subclass of: Restriction
  on property: is tautomer of
  some values from: CHEBI_48854
charge: 0
formula: H2O3S
inchi: InChI=1S/H2O3S/c1-4(2)3/h4H,(H,1,2,3)
inchikey: BDHFUVZGWQCTTF-UHFFFAOYSA-N
mass: 82.08008
monoisotopicmass: 81.97247
smiles: [H]S(O)(=O)=O
database_cross_reference: Gmelin:1404640
has_exact_synonym: hydridohydroxidodioxidosulfur
has_exact_synonym: sulfonic acid
has_obo_namespace: chebi_ontology
has_related_synonym: HSHO3
has_related_synonym: Sulfonsaeure
has_related_synonym: [SHO2(OH)]
has_related_synonym: acide sulfonique
has_related_synonym: sulphonic acid
id: CHEBI:29214
in_subset: 3 STAR

Axiom
annotated source: sulfonic acid
annotated property: database_cross_reference
annotated target: Gmelin:1404640
source: Gmelin

Axiom
annotated source: sulfonic acid
annotated property: has_exact_synonym
annotated target: hydridohydroxidodioxidosulfur
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfonic acid
annotated property: has_exact_synonym
annotated target: sulfonic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfonic acid
annotated property: has_related_synonym
annotated target: HSHO3
database_cross_reference: IUPAC

Axiom
annotated source: sulfonic acid
annotated property: has_related_synonym
annotated target: Sulfonsaeure
database_cross_reference: ChEBI

Axiom
annotated source: sulfonic acid
annotated property: has_related_synonym
annotated target: [SHO2(OH)]
database_cross_reference: IUPAC

Axiom
annotated source: sulfonic acid
annotated property: has_related_synonym
annotated target: acide sulfonique
database_cross_reference: ChEBI

Axiom
annotated source: sulfonic acid
annotated property: has_related_synonym
annotated target: sulphonic acid
database_cross_reference: ChEBI

hypochlorite
type: Class
subclass of: CHEBI_33437
subclass of: CHEBI_37750
subclass of: CHEBI_79389
subclass of: Restriction
  on property: is conjugate base of
  some values from: hypochlorous acid
charge: -1
formula: ClO
inchi: InChI=1S/ClO/c1-2/q-1
inchikey: WQYVRQLZKVEZGA-UHFFFAOYSA-N
mass: 51.45210
monoisotopicmass: 50.96432
smiles: [O-]Cl
database_cross_reference: CAS:14380-61-1
database_cross_reference: Gmelin:682
database_cross_reference: Wikipedia:Hypochlorite
has_exact_synonym: hypochlorite
has_exact_synonym: oxidochlorate(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: ClO(-)
has_related_synonym: Hypochlorit
has_related_synonym: [ClO](-)
id: CHEBI:29222
in_subset: 3 STAR

Axiom
annotated source: hypochlorite
annotated property: database_cross_reference
annotated target: CAS:14380-61-1
source: ChemIDplus

Axiom
annotated source: hypochlorite
annotated property: database_cross_reference
annotated target: Gmelin:682
source: Gmelin

Axiom
annotated source: hypochlorite
annotated property: has_exact_synonym
annotated target: hypochlorite
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hypochlorite
annotated property: has_exact_synonym
annotated target: oxidochlorate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hypochlorite
annotated property: has_related_synonym
annotated target: ClO(-)
database_cross_reference: IUPAC

Axiom
annotated source: hypochlorite
annotated property: has_related_synonym
annotated target: Hypochlorit
database_cross_reference: ChEBI

Axiom
annotated source: hypochlorite
annotated property: has_related_synonym
annotated target: [ClO](-)
database_cross_reference: IUPAC

hydrogen fluoride
type: Class
subclass of: hydrogen halide
subclass of: CHEBI_37176
subclass of: Restriction
  on property: is conjugate acid of
  some values from: fluoride
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_50314
definition: A diatomic molecule containing covalently bonded hydrogen and fluorine atoms.
charge: 0
formula: FH
inchi: InChI=1S/FH/h1H
inchikey: KRHYYFGTRYWZRS-UHFFFAOYSA-N
mass: 20.00634
monoisotopicmass: 20.00623
smiles: F[H]
database_cross_reference: CAS:7664-39-3
database_cross_reference: Drug_Central:4499
database_cross_reference: Gmelin:166
database_cross_reference: KEGG:C16487
has_exact_synonym: Hydrogen fluoride
has_exact_synonym: fluorane
has_exact_synonym: fluoridohydrogen
has_exact_synonym: hydrogen fluoride
has_obo_namespace: chebi_ontology
has_related_synonym: Fluoride
has_related_synonym: Fluorwasserstoff
has_related_synonym: HF
has_related_synonym: Hydrogenfluorid
has_related_synonym: [HF]
has_related_synonym: fluorure d'hydrogene
has_related_synonym: hydrofluoric acid
id: CHEBI:29228
in_subset: 3 STAR

Axiom
annotated source: hydrogen fluoride
annotated property: database_cross_reference
annotated target: CAS:7664-39-3
source: ChemIDplus

Axiom
annotated source: hydrogen fluoride
annotated property: database_cross_reference
annotated target: CAS:7664-39-3
source: KEGG COMPOUND

Axiom
annotated source: hydrogen fluoride
annotated property: database_cross_reference
annotated target: CAS:7664-39-3
source: NIST Chemistry WebBook

Axiom
annotated source: hydrogen fluoride
annotated property: database_cross_reference
annotated target: Drug_Central:4499
source: DrugCentral

Axiom
annotated source: hydrogen fluoride
annotated property: database_cross_reference
annotated target: Gmelin:166
source: Gmelin

Axiom
annotated source: hydrogen fluoride
annotated property: has_exact_synonym
annotated target: Hydrogen fluoride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen fluoride
annotated property: has_exact_synonym
annotated target: fluorane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen fluoride
annotated property: has_exact_synonym
annotated target: fluoridohydrogen
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen fluoride
annotated property: has_exact_synonym
annotated target: hydrogen fluoride
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: Fluoride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: Fluorwasserstoff
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: HF
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: Hydrogenfluorid
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: [HF]
database_cross_reference: IUPAC

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: fluorure d'hydrogene
database_cross_reference: ChEBI

Axiom
annotated source: hydrogen fluoride
annotated property: has_related_synonym
annotated target: hydrofluoric acid
database_cross_reference: ChemIDplus

thiol
type: Class
subclass of: CHEBI_33261
subclass of: Restriction
  on property: has part
  some values from: thiol group
definition: An organosulfur compound in which a thiol group, -SH, is attached to a carbon atom of any aliphatic or aromatic moiety.
charge: 0
formula: HSR
mass: 33.07300
monoisotopicmass: 32.97990
smiles: S[*]
has_alternative_id: CHEBI:13443
has_alternative_id: CHEBI:13696
has_alternative_id: CHEBI:17366
has_alternative_id: CHEBI:26969
has_alternative_id: CHEBI:8766
has_alternative_id: CHEBI:9556
database_cross_reference: KEGG:C00145
database_cross_reference: Wikipedia:Thiol
has_exact_synonym: Thiol
has_exact_synonym: thiols
has_obo_namespace: chebi_ontology
has_related_synonym: Mercaptan
has_related_synonym: Merkaptan
has_related_synonym: RSH
has_related_synonym: a thiol
has_related_synonym: mercaptans
has_related_synonym: thiols
id: CHEBI:29256
in_subset: 3 STAR

Axiom
annotated source: thiol
annotated property: has_exact_synonym
annotated target: Thiol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: thiol
annotated property: has_exact_synonym
annotated target: thiols
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: thiol
annotated property: has_related_synonym
annotated target: Mercaptan
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: thiol
annotated property: has_related_synonym
annotated target: Merkaptan
database_cross_reference: ChEBI

Axiom
annotated source: thiol
annotated property: has_related_synonym
annotated target: RSH
database_cross_reference: IUPAC

Axiom
annotated source: thiol
annotated property: has_related_synonym
annotated target: a thiol
database_cross_reference: UniProt

Axiom
annotated source: thiol
annotated property: has_related_synonym
annotated target: mercaptans
database_cross_reference: ChEBI

Axiom
annotated source: thiol
annotated property: has_related_synonym
annotated target: thiols
database_cross_reference: ChEBI

azanide
type: Class
subclass of: CHEBI_35106
subclass of: CHEBI_79389
subclass of: Restriction
  on property: is conjugate acid of
  some values from: hydridonitrate(2-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: ammonia
charge: -1
formula: H2N
inchi: InChI=1S/H2N/h1H2/q-1
inchikey: HYGWNUKOUCZBND-UHFFFAOYSA-N
mass: 16.02262
monoisotopicmass: 16.01927
smiles: [H][N-][H]
has_exact_synonym: amide
has_exact_synonym: azanide
has_exact_synonym: dihydridonitrate(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: NH2(-)
id: CHEBI:29337
in_subset: 3 STAR

Axiom
annotated source: azanide
annotated property: has_exact_synonym
annotated target: amide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: azanide
annotated property: has_exact_synonym
annotated target: azanide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: azanide
annotated property: has_exact_synonym
annotated target: dihydridonitrate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: azanide
annotated property: has_related_synonym
annotated target: NH2(-)
database_cross_reference: IUPAC

hydridonitrate(2-)
type: Class
subclass of: CHEBI_35106
subclass of: CHEBI_79388
subclass of: Restriction
  on property: is conjugate base of
  some values from: azanide
definition: A divalent inorganic anion resulting from the removal of two protons from ammonia.
charge: -2
formula: HN
inchi: InChI=1S/HN/h1H/q-2
inchikey: DZQYTNGKSBCIOE-UHFFFAOYSA-N
mass: 15.01468
monoisotopicmass: 15.01200
smiles: [N--][H]
has_exact_synonym: azanediide
has_exact_synonym: hydridonitrate(2-)
has_obo_namespace: chebi_ontology
has_related_synonym: NH(2-)
has_related_synonym: imide
id: CHEBI:29340
in_subset: 3 STAR

Axiom
annotated source: hydridonitrate(2-)
annotated property: has_exact_synonym
annotated target: azanediide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydridonitrate(2-)
annotated property: has_exact_synonym
annotated target: hydridonitrate(2-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydridonitrate(2-)
annotated property: has_related_synonym
annotated target: NH(2-)
database_cross_reference: IUPAC

Axiom
annotated source: hydridonitrate(2-)
annotated property: has_related_synonym
annotated target: imide
database_cross_reference: IUPAC

monocarboxylic acid amide
type: Class
subclass of: CHEBI_37622
definition: A carboxamide derived from a monocarboxylic acid.
charge: 0
formula: CNOR3
mass: 42.01680
monoisotopicmass: 41.99799
smiles: [*]N([*])C([*])=O
has_alternative_id: CHEBI:13211
has_alternative_id: CHEBI:22207
has_alternative_id: CHEBI:25383
has_alternative_id: CHEBI:6977
has_obo_namespace: chebi_ontology
has_related_synonym: monocarboxylic acid amides
id: CHEBI:29347
in_subset: 3 STAR

Axiom
annotated source: monocarboxylic acid amide
annotated property: has_related_synonym
annotated target: monocarboxylic acid amides
database_cross_reference: ChEBI

methanediide
type: Class
subclass of: CHEBI_38222
subclass of: Restriction
  on property: is conjugate base of
  some values from: methanide
charge: -2
formula: CH2
inchi: InChI=1S/CH2/h1H2/q-2
inchikey: PZPOWPOFQLSNJO-UHFFFAOYSA-N
mass: 14.02658
monoisotopicmass: 14.01675
smiles: [H][C--][H]
database_cross_reference: Beilstein:5915711
database_cross_reference: Gmelin:322698
has_exact_synonym: dihydridocarbonate(2-)
has_exact_synonym: methanediide
has_obo_namespace: chebi_ontology
has_related_synonym: CH2(2-)
has_related_synonym: [CH2](2-)
id: CHEBI:29360
in_subset: 3 STAR

Axiom
annotated source: methanediide
annotated property: database_cross_reference
annotated target: Beilstein:5915711
source: Beilstein

Axiom
annotated source: methanediide
annotated property: database_cross_reference
annotated target: Gmelin:322698
source: Gmelin

Axiom
annotated source: methanediide
annotated property: has_exact_synonym
annotated target: dihydridocarbonate(2-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanediide
annotated property: has_exact_synonym
annotated target: methanediide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanediide
annotated property: has_related_synonym
annotated target: CH2(2-)
database_cross_reference: IUPAC

Axiom
annotated source: methanediide
annotated property: has_related_synonym
annotated target: [CH2](2-)
database_cross_reference: ChEBI

peroxy group
type: Class
subclass of: inorganic group
charge: 0
formula: O2
mass: 31.99880
monoisotopicmass: 31.98983
smiles: O(O*)*
has_exact_synonym: peroxy
has_obo_namespace: chebi_ontology
has_related_synonym: -OO-
id: CHEBI:29369
in_subset: 3 STAR

Axiom
annotated source: peroxy group
annotated property: has_exact_synonym
annotated target: peroxy
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: peroxy group
annotated property: has_related_synonym
annotated target: -OO-
database_cross_reference: IUPAC

methanide
type: Class
subclass of: CHEBI_38222
subclass of: Restriction
  on property: is conjugate acid of
  some values from: methanediide
subclass of: Restriction
  on property: is conjugate base of
  some values from: methane
charge: -1
formula: CH3
inchi: InChI=1S/CH3/h1H3/q-1
inchikey: LGRLWUINFJPLSH-UHFFFAOYSA-N
mass: 15.03452
monoisotopicmass: 15.02402
smiles: [H][C-]([H])[H]
database_cross_reference: Beilstein:1813938
database_cross_reference: CAS:15194-58-8
database_cross_reference: Gmelin:259263
has_exact_synonym: methanide
has_exact_synonym: trihydridocarbonate(1-)
has_obo_namespace: chebi_ontology
has_related_synonym: CH3(-)
has_related_synonym: [CH3](-)
has_related_synonym: lambda(2)-methanuide
has_related_synonym: methyl anion
id: CHEBI:29438
in_subset: 3 STAR

Axiom
annotated source: methanide
annotated property: database_cross_reference
annotated target: Beilstein:1813938
source: Beilstein

Axiom
annotated source: methanide
annotated property: database_cross_reference
annotated target: CAS:15194-58-8
source: NIST Chemistry WebBook

Axiom
annotated source: methanide
annotated property: database_cross_reference
annotated target: Gmelin:259263
source: Gmelin

Axiom
annotated source: methanide
annotated property: has_exact_synonym
annotated target: methanide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanide
annotated property: has_exact_synonym
annotated target: trihydridocarbonate(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: methanide
annotated property: has_related_synonym
annotated target: CH3(-)
database_cross_reference: IUPAC

Axiom
annotated source: methanide
annotated property: has_related_synonym
annotated target: [CH3](-)
database_cross_reference: ChEBI

Axiom
annotated source: methanide
annotated property: has_related_synonym
annotated target: lambda(2)-methanuide
database_cross_reference: IUPAC

Axiom
annotated source: methanide
annotated property: has_related_synonym
annotated target: methyl anion
database_cross_reference: IUPAC

avermectin B1a
type: Class
subclass of: CHEBI_50344
charge: 0
formula: C48H72O14
inchi: InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+/m0/s1
inchikey: RRZXIRBKKLTSOM-XPNPUAGNSA-N
mass: 873.07690
monoisotopicmass: 872.49221
database_cross_reference: BPDB:8
database_cross_reference: Beilstein:3645625
database_cross_reference: CAS:65195-55-3
database_cross_reference: KEGG:C11983
database_cross_reference: LIPID_MAPS_instance:LMPK04000024
database_cross_reference: MetaCyc:CPD-12963
database_cross_reference: VSDB:8
has_exact_synonym: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-[(1S)-1-methylpropyl]-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
has_exact_synonym: Avermectin B1a
has_obo_namespace: chebi_ontology
has_related_synonym: abamectin component B1a
id: CHEBI:29534
in_subset: 3 STAR

Axiom
annotated source: avermectin B1a
annotated property: database_cross_reference
annotated target: Beilstein:3645625
source: Beilstein

Axiom
annotated source: avermectin B1a
annotated property: database_cross_reference
annotated target: CAS:65195-55-3
source: ChemIDplus

Axiom
annotated source: avermectin B1a
annotated property: database_cross_reference
annotated target: CAS:65195-55-3
source: KEGG COMPOUND

Axiom
annotated source: avermectin B1a
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMPK04000024
source: LIPID MAPS

Axiom
annotated source: avermectin B1a
annotated property: has_exact_synonym
annotated target: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-[(1S)-1-methylpropyl]-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: avermectin B1a
annotated property: has_exact_synonym
annotated target: Avermectin B1a
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: avermectin B1a
annotated property: has_related_synonym
annotated target: abamectin component B1a
database_cross_reference: ChemIDplus

avermectin B1b
type: Class
subclass of: CHEBI_50344
charge: 0
formula: C47H70O14
inchi: InChI=1S/C47H70O14/c1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b12-11+,26-14+,31-13+/t25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m0/s1
inchikey: ZFUKERYTFURFGA-PVVXTEPVSA-N
mass: 859.05030
monoisotopicmass: 858.47656
database_cross_reference: Beilstein:8399072
database_cross_reference: CAS:65195-56-4
database_cross_reference: KEGG:C11967
database_cross_reference: LIPID_MAPS_instance:LMPK04000020
database_cross_reference: MetaCyc:CPD-12964
has_exact_synonym: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
has_exact_synonym: Avermectin B1b
has_obo_namespace: chebi_ontology
has_related_synonym: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
has_related_synonym: abamectin component B1b
id: CHEBI:29537
in_subset: 3 STAR

Axiom
annotated source: avermectin B1b
annotated property: database_cross_reference
annotated target: Beilstein:8399072
source: Beilstein

Axiom
annotated source: avermectin B1b
annotated property: database_cross_reference
annotated target: CAS:65195-56-4
source: ChemIDplus

Axiom
annotated source: avermectin B1b
annotated property: database_cross_reference
annotated target: CAS:65195-56-4
source: KEGG COMPOUND

Axiom
annotated source: avermectin B1b
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMPK04000020
source: LIPID MAPS

Axiom
annotated source: avermectin B1b
annotated property: has_exact_synonym
annotated target: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-6'-(propan-2-yl)-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: avermectin B1b
annotated property: has_exact_synonym
annotated target: Avermectin B1b
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: avermectin B1b
annotated property: has_related_synonym
annotated target: (2aE,4E,5'S,6S,6'R,7S,8E,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-6'-isopropyl-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside
database_cross_reference: IUPAC

Axiom
annotated source: avermectin B1b
annotated property: has_related_synonym
annotated target: abamectin component B1b
database_cross_reference: ChemIDplus

tunicamycin
type: Class
subclass of: independent continuant
subclass of: CHEBI_60004
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64228
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64245
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64246
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64248
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64250
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64255
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64256
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64257
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64271
subclass of: Restriction
  on property: has part
  some values from: CHEBI_64272
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33281
subclass of: Restriction
  on property: has role
  some values from: CHEBI_64237
definition: A mixture of antiviral nucleoside antibiotics produced by Streptomyces lysosuperificus. It contains at least 10 homologues comprising uracil, N-acetylglucosamine, an 11-carbon aminodialdose called tunicamine, and a fatty acid linked to the amino group of the tunicamine. The homologues vary in the composition of the fatty acid moiety.
charge: 0
formula: C25H38N4O16
mass: 650.587
monoisotopicmass: 650.22828
database_cross_reference: CAS:11089-65-9
database_cross_reference: KEGG:C12063
database_cross_reference: PMID:11478581
database_cross_reference: PMID:11514096
database_cross_reference: PMID:11732194
database_cross_reference: PMID:11798249
database_cross_reference: PMID:12093793
database_cross_reference: PMID:12106388
database_cross_reference: PMID:12136966
database_cross_reference: PMID:12232600
database_cross_reference: PMID:12232799
database_cross_reference: PMID:12515321
database_cross_reference: PMID:160437
database_cross_reference: PMID:1624425
database_cross_reference: PMID:3018444
database_cross_reference: PMID:315774
database_cross_reference: PMID:34700340
database_cross_reference: PMID:34979291
database_cross_reference: PMID:35233582
database_cross_reference: PMID:35370192
database_cross_reference: PMID:4624615
database_cross_reference: PMID:4630978
database_cross_reference: PMID:5103138
database_cross_reference: PMID:5103535
database_cross_reference: PMID:5168706
database_cross_reference: PMID:6153524
database_cross_reference: PMID:6813319
database_cross_reference: PMID:6975776
database_cross_reference: PMID:6992777
database_cross_reference: PMID:701277
database_cross_reference: PMID:7142115
database_cross_reference: PMID:7144800
database_cross_reference: PMID:7766032
database_cross_reference: Wikipedia:Tunicamycin
has_exact_synonym: Tunicamycin
has_obo_namespace: chebi_ontology
id: CHEBI:29699
in_subset: 3 STAR

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: CAS:11089-65-9
source: ChemIDplus

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: CAS:11089-65-9
source: KEGG COMPOUND

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:11478581
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:11514096
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:11732194
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:11798249
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:12093793
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:12106388
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:12136966
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:12232600
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:12232799
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:12515321
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:160437
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:1624425
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:3018444
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:315774
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:34700340
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:34979291
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:35233582
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:35370192
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:4624615
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:4630978
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:5103138
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:5103535
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:5168706
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:6153524
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:6813319
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:6975776
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:6992777
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:701277
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:7142115
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:7144800
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: database_cross_reference
annotated target: PMID:7766032
source: Europe PMC

Axiom
annotated source: tunicamycin
annotated property: has_exact_synonym
annotated target: Tunicamycin
database_cross_reference: KEGG_COMPOUND

thiol group
type: Class
subclass of: inorganic group
subclass of: Restriction
  on property: is substituent group from
  some values from: hydrogen sulfide
charge: 0
formula: HS
mass: 33.074
monoisotopicmass: 32.97990
smiles: *S[H]
has_alternative_id: CHEBI:26821
has_alternative_id: CHEBI:29916
has_exact_synonym: sulfanyl
has_exact_synonym: thiol
has_exact_synonym: thiol group
has_obo_namespace: chebi_ontology
has_related_synonym: -SH
has_related_synonym: HS-
has_related_synonym: Mercaptogruppe
has_related_synonym: Merkaptogruppe
has_related_synonym: Sulfhydrylgruppe
has_related_synonym: Thiolgruppe
has_related_synonym: mercapto group
has_related_synonym: sulfhydryl group
has_related_synonym: sulphydryl group
id: CHEBI:29917
in_subset: 3 STAR

Axiom
annotated source: thiol group
annotated property: has_exact_synonym
annotated target: sulfanyl
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: thiol group
annotated property: has_exact_synonym
annotated target: thiol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: thiol group
annotated property: has_exact_synonym
annotated target: thiol group
database_cross_reference: UniProt

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: -SH
database_cross_reference: IUPAC

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: HS-
database_cross_reference: IUPAC

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: Mercaptogruppe
database_cross_reference: ChEBI

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: Merkaptogruppe
database_cross_reference: ChEBI

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: Sulfhydrylgruppe
database_cross_reference: ChEBI

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: Thiolgruppe
database_cross_reference: ChEBI

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: mercapto group
database_cross_reference: ChEBI

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: sulfhydryl group
database_cross_reference: ChEBI

Axiom
annotated source: thiol group
annotated property: has_related_synonym
annotated target: sulphydryl group
database_cross_reference: ChEBI

hydrosulfide
type: Class
subclass of: independent continuant
subclass of: CHEBI_33535
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: sulfide(2-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: hydrogen sulfide
charge: -1
formula: HS
inchi: InChI=1S/H2S/h1H2/p-1
inchikey: RWSOTUBLDIXVET-UHFFFAOYSA-M
mass: 33.07394
monoisotopicmass: 32.98044
smiles: [S-][H]
database_cross_reference: CAS:15035-72-0
database_cross_reference: Gmelin:24766
has_exact_synonym: hydrogen(sulfide)(1-)
has_exact_synonym: hydrosulfide
has_exact_synonym: sulfanide
has_obo_namespace: chebi_ontology
has_related_synonym: HS anion
has_related_synonym: HS(-)
has_related_synonym: hydrogen sulfide
id: CHEBI:29919
in_subset: 3 STAR

Axiom
annotated source: hydrosulfide
annotated property: database_cross_reference
annotated target: CAS:15035-72-0
source: ChemIDplus

Axiom
annotated source: hydrosulfide
annotated property: database_cross_reference
annotated target: CAS:15035-72-0
source: NIST Chemistry WebBook

Axiom
annotated source: hydrosulfide
annotated property: database_cross_reference
annotated target: Gmelin:24766
source: Gmelin

Axiom
annotated source: hydrosulfide
annotated property: has_exact_synonym
annotated target: hydrogen(sulfide)(1-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrosulfide
annotated property: has_exact_synonym
annotated target: hydrosulfide
database_cross_reference: IUPAC

Axiom
annotated source: hydrosulfide
annotated property: has_exact_synonym
annotated target: sulfanide
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrosulfide
annotated property: has_related_synonym
annotated target: HS anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hydrosulfide
annotated property: has_related_synonym
annotated target: HS(-)
database_cross_reference: IUPAC

Axiom
annotated source: hydrosulfide
annotated property: has_related_synonym
annotated target: hydrogen sulfide
database_cross_reference: UniProt

sulfo group
type: Class
subclass of: inorganic group
subclass of: Restriction
  on property: is substituent group from
  some values from: sulfonic acid
charge: 0
formula: HO3S
mass: 81.07214
monoisotopicmass: 80.96464
smiles: S(=O)(O)(*)=O
database_cross_reference: PDBeChem:SFO
has_exact_synonym: SULFO GROUP
has_exact_synonym: hydroxydioxo-lambda(6)-sulfanyl
has_exact_synonym: hydroxysulfonyl
has_exact_synonym: sulfo
has_obo_namespace: chebi_ontology
has_related_synonym: -S(O)2(OH)
id: CHEBI:29922
in_subset: 3 STAR

Axiom
annotated source: sulfo group
annotated property: has_exact_synonym
annotated target: SULFO GROUP
database_cross_reference: PDBeChem

Axiom
annotated source: sulfo group
annotated property: has_exact_synonym
annotated target: hydroxydioxo-lambda(6)-sulfanyl
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfo group
annotated property: has_exact_synonym
annotated target: hydroxysulfonyl
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfo group
annotated property: has_exact_synonym
annotated target: sulfo
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfo group
annotated property: has_related_synonym
annotated target: -S(O)2(OH)
database_cross_reference: IUPAC

copper(0)
type: Class
subclass of: CHEBI_37404
charge: 0
formula: Cu
inchi: InChI=1S/Cu
inchikey: RYGMFSIKBFXOCR-UHFFFAOYSA-N
mass: 63.54600
monoisotopicmass: 62.92960
smiles: [Cu]
database_cross_reference: CAS:7440-50-8
has_exact_synonym: copper
has_exact_synonym: copper(0)
has_obo_namespace: chebi_ontology
has_related_synonym: Cu(0)
has_related_synonym: Cun
id: CHEBI:30052
in_subset: 3 STAR

Axiom
annotated source: copper(0)
annotated property: database_cross_reference
annotated target: CAS:7440-50-8
source: ChemIDplus

Axiom
annotated source: copper(0)
annotated property: database_cross_reference
annotated target: CAS:7440-50-8
source: NIST Chemistry WebBook

Axiom
annotated source: copper(0)
annotated property: has_exact_synonym
annotated target: copper
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: copper(0)
annotated property: has_exact_synonym
annotated target: copper(0)
database_cross_reference: IUPAC

Axiom
annotated source: copper(0)
annotated property: has_related_synonym
annotated target: Cu(0)
database_cross_reference: ChEBI

Axiom
annotated source: copper(0)
annotated property: has_related_synonym
annotated target: Cun
database_cross_reference: IUPAC

acetate
type: Class
subclass of: independent continuant
subclass of: CHEBI_35757
subclass of: Restriction
  on property: has role
  some values from: CHEBI_75772
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate base of
  some values from: acetic acid
definition: A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of acetic acid.
charge: -1
formula: C2H3O2
inchi: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
inchikey: QTBSBXVTEAMEQO-UHFFFAOYSA-M
mass: 59.04402
monoisotopicmass: 59.01385
smiles: CC([O-])=O
has_alternative_id: CHEBI:13704
has_alternative_id: CHEBI:22165
has_alternative_id: CHEBI:40480
database_cross_reference: CAS:71-50-1
database_cross_reference: DrugBank:DB03166
database_cross_reference: Gmelin:1379
database_cross_reference: KEGG:C00033
database_cross_reference: MetaCyc:ACET
database_cross_reference: PDBeChem:ACT
database_cross_reference: PMID:17190852
database_cross_reference: PMID:22211106
database_cross_reference: PMID:22371380
database_cross_reference: Reaxys:1901470
database_cross_reference: UM-BBD_compID:c0050
database_cross_reference: Wikipedia:Acetate
has_exact_synonym: acetate
has_obo_namespace: chebi_ontology
has_related_synonym: ACETATE ION
has_related_synonym: Azetat
has_related_synonym: CH3-COO(-)
has_related_synonym: Ethanoat
has_related_synonym: MeCO2 anion
has_related_synonym: acetic acid, ion(1-)
has_related_synonym: ethanoate
id: CHEBI:30089
in_subset: 3 STAR

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: CAS:71-50-1
source: ChemIDplus

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: CAS:71-50-1
source: NIST Chemistry WebBook

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: Gmelin:1379
source: Gmelin

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: PMID:17190852
source: Europe PMC

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: PMID:22211106
source: Europe PMC

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: PMID:22371380
source: Europe PMC

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: Reaxys:1901470
source: Reaxys

Axiom
annotated source: acetate
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0050
source: UM-BBD

Axiom
annotated source: acetate
annotated property: has_exact_synonym
annotated target: acetate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: acetate
annotated property: has_exact_synonym
annotated target: acetate
database_cross_reference: UniProt

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: ACETATE ION
database_cross_reference: PDBeChem

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: Azetat
database_cross_reference: ChEBI

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: CH3-COO(-)
database_cross_reference: IUPAC

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: Ethanoat
database_cross_reference: ChEBI

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: MeCO2 anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: acetic acid, ion(1-)
database_cross_reference: ChemIDplus

Axiom
annotated source: acetate
annotated property: has_related_synonym
annotated target: ethanoate
database_cross_reference: ChEBI

lithium atom
type: Class
subclass of: alkali metal atom
charge: 0
formula: Li
inchi: InChI=1S/Li
inchikey: WHXSMMKQMYFTQS-UHFFFAOYSA-N
mass: 6.94100
monoisotopicmass: 7.01600
smiles: [Li]
database_cross_reference: CAS:7439-93-2
database_cross_reference: WebElements:Li
has_exact_synonym: lithium
has_obo_namespace: chebi_ontology
has_related_synonym: 3Li
has_related_synonym: Li
has_related_synonym: Lithium
has_related_synonym: lithium
has_related_synonym: litio
id: CHEBI:30145
in_subset: 3 STAR

Axiom
annotated source: lithium atom
annotated property: database_cross_reference
annotated target: CAS:7439-93-2
source: NIST Chemistry WebBook

Axiom
annotated source: lithium atom
annotated property: has_exact_synonym
annotated target: lithium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lithium atom
annotated property: has_related_synonym
annotated target: 3Li
database_cross_reference: IUPAC

Axiom
annotated source: lithium atom
annotated property: has_related_synonym
annotated target: Li
database_cross_reference: IUPAC

Axiom
annotated source: lithium atom
annotated property: has_related_synonym
annotated target: Lithium
database_cross_reference: ChEBI

Axiom
annotated source: lithium atom
annotated property: has_related_synonym
annotated target: lithium
database_cross_reference: ChEBI

Axiom
annotated source: lithium atom
annotated property: has_related_synonym
annotated target: litio
database_cross_reference: ChEBI

zinc(0)
type: Class
subclass of: CHEBI_37253
charge: 0
formula: Zn
inchi: InChI=1S/Zn
inchikey: HCHKCACWOHOZIP-UHFFFAOYSA-N
mass: 65.39000
monoisotopicmass: 63.92914
smiles: [Zn]
database_cross_reference: CAS:7440-66-6
database_cross_reference: DrugBank:DB01593
has_exact_synonym: zinc(0)
has_obo_namespace: chebi_ontology
has_related_synonym: Zn(0)
has_related_synonym: Znn
has_related_synonym: zinc
id: CHEBI:30185
in_subset: 3 STAR

Axiom
annotated source: zinc(0)
annotated property: database_cross_reference
annotated target: CAS:7440-66-6
source: ChemIDplus

Axiom
annotated source: zinc(0)
annotated property: database_cross_reference
annotated target: CAS:7440-66-6
source: NIST Chemistry WebBook

Axiom
annotated source: zinc(0)
annotated property: has_exact_synonym
annotated target: zinc(0)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: zinc(0)
annotated property: has_related_synonym
annotated target: Zn(0)
database_cross_reference: ChEBI

Axiom
annotated source: zinc(0)
annotated property: has_related_synonym
annotated target: Znn
database_cross_reference: IUPAC

Axiom
annotated source: zinc(0)
annotated property: has_related_synonym
annotated target: zinc
database_cross_reference: IUPAC

antimonite
type: Class
subclass of: CHEBI_36921
subclass of: CHEBI_79387
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_49870
definition: A trivalent inorganic anion obtained by removal of all three protons from antimonous acid.
charge: -3
formula: O3Sb
inchi: InChI=1S/3O.Sb/q3*-1;
inchikey: JXYAODGLKNBUTA-UHFFFAOYSA-N
mass: 169.75820
monoisotopicmass: 168.89020
smiles: [O-][Sb]([O-])[O-]
database_cross_reference: PMID:17419726
has_exact_synonym: antimonite
has_exact_synonym: trioxidoantimonate(3-)
has_exact_synonym: trioxoantimonate(3-)
has_exact_synonym: trioxoantimonate(III)
has_obo_namespace: chebi_ontology
has_related_synonym: SbO3(3-)
has_related_synonym: [SbO3](3-)
id: CHEBI:30297
in_subset: 3 STAR

Axiom
annotated source: antimonite
annotated property: database_cross_reference
annotated target: PMID:17419726
source: Europe PMC

Axiom
annotated source: antimonite
annotated property: has_exact_synonym
annotated target: antimonite
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: antimonite
annotated property: has_exact_synonym
annotated target: trioxidoantimonate(3-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: antimonite
annotated property: has_exact_synonym
annotated target: trioxoantimonate(3-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: antimonite
annotated property: has_exact_synonym
annotated target: trioxoantimonate(III)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: antimonite
annotated property: has_related_synonym
annotated target: SbO3(3-)
database_cross_reference: IUPAC

Axiom
annotated source: antimonite
annotated property: has_related_synonym
annotated target: [SbO3](3-)
database_cross_reference: ChEBI

thioacetate
type: Class
subclass of: CHEBI_35367
subclass of: Restriction
  on property: is conjugate base of
  some values from: thioacetic acid
charge: -1
formula: C2H3OS
inchi: InChI=1S/C2H4OS/c1-2(3)4/h1H3,(H,3,4)/p-1
inchikey: DUYAAUVXQSMXQP-UHFFFAOYSA-M
mass: 75.11062
monoisotopicmass: 74.99101
smiles: CC([S-])=O
has_alternative_id: CHEBI:15233
has_alternative_id: CHEBI:26951
database_cross_reference: Beilstein:1848542
database_cross_reference: Beilstein:3903387
database_cross_reference: CAS:29632-72-2
database_cross_reference: Gmelin:323277
has_exact_synonym: ethanethioate
has_exact_synonym: thioacetate
has_obo_namespace: chebi_ontology
has_related_synonym: Thioacetat
id: CHEBI:30320
in_subset: 3 STAR

Axiom
annotated source: thioacetate
annotated property: database_cross_reference
annotated target: Beilstein:1848542
source: Beilstein

Axiom
annotated source: thioacetate
annotated property: database_cross_reference
annotated target: Beilstein:3903387
source: Beilstein

Axiom
annotated source: thioacetate
annotated property: database_cross_reference
annotated target: CAS:29632-72-2
source: ChemIDplus

Axiom
annotated source: thioacetate
annotated property: database_cross_reference
annotated target: Gmelin:323277
source: Gmelin

Axiom
annotated source: thioacetate
annotated property: has_exact_synonym
annotated target: ethanethioate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: thioacetate
annotated property: has_exact_synonym
annotated target: thioacetate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: thioacetate
annotated property: has_exact_synonym
annotated target: thioacetate
database_cross_reference: UniProt

Axiom
annotated source: thioacetate
annotated property: has_related_synonym
annotated target: Thioacetat
database_cross_reference: ChEBI

isopentane
type: Class
subclass of: independent continuant
subclass of: alkane
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78433
definition: An alkane that is butane substituted by a methyl group at position 2.
charge: 0
formula: C5H12
inchi: InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3
inchikey: QWTDNUCVQCZILF-UHFFFAOYSA-N
mass: 72.14878
monoisotopicmass: 72.09390
smiles: CCC(C)C
database_cross_reference: CAS:78-78-4
database_cross_reference: Gmelin:49318
database_cross_reference: PMID:21481069
database_cross_reference: PMID:23904008
database_cross_reference: PMID:24833189
database_cross_reference: PMID:24932627
database_cross_reference: Reaxys:1730723
database_cross_reference: Wikipedia:Isopentane
has_exact_synonym: 2-methylbutane
has_exact_synonym: isopentane
has_obo_namespace: chebi_ontology
has_related_synonym: (CH3)2CH-CH2-CH3
has_related_synonym: 1,1,2-trimethylethane
has_related_synonym: 1,1-dimethylpropane
has_related_synonym: R-601a
has_related_synonym: dimethylethylmethane
has_related_synonym: iso-C5H12
has_related_synonym: iso-pentane
has_related_synonym: isoamylhydride
id: CHEBI:30362
in_subset: 3 STAR

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: CAS:78-78-4
source: ChemIDplus

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: CAS:78-78-4
source: NIST Chemistry WebBook

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: Gmelin:49318
source: Gmelin

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: PMID:21481069
source: Europe PMC

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: PMID:23904008
source: Europe PMC

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: PMID:24833189
source: Europe PMC

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: PMID:24932627
source: Europe PMC

Axiom
annotated source: isopentane
annotated property: database_cross_reference
annotated target: Reaxys:1730723
source: Reaxys

Axiom
annotated source: isopentane
annotated property: has_exact_synonym
annotated target: 2-methylbutane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: isopentane
annotated property: has_exact_synonym
annotated target: isopentane
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: (CH3)2CH-CH2-CH3
database_cross_reference: IUPAC

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: 1,1,2-trimethylethane
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: 1,1-dimethylpropane
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: R-601a
database_cross_reference: ChEBI

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: dimethylethylmethane
database_cross_reference: ChemIDplus

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: iso-C5H12
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: iso-pentane
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: isopentane
annotated property: has_related_synonym
annotated target: isoamylhydride
database_cross_reference: ChemIDplus

monoatomic dication
type: Class
subclass of: monoatomic cation
charge: +2
mass: 0.00000
smiles: [*++]
has_alternative_id: CHEBI:23856
has_alternative_id: CHEBI:4665
database_cross_reference: KEGG:C00572
has_obo_namespace: chebi_ontology
has_related_synonym: Divalent cation
has_related_synonym: divalent inorganic cations
has_related_synonym: monoatomic dications
id: CHEBI:30412
in_subset: 3 STAR

Axiom
annotated source: monoatomic dication
annotated property: has_related_synonym
annotated target: Divalent cation
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: monoatomic dication
annotated property: has_related_synonym
annotated target: divalent inorganic cations
database_cross_reference: ChEBI

Axiom
annotated source: monoatomic dication
annotated property: has_related_synonym
annotated target: monoatomic dications
database_cross_reference: ChEBI

heme
type: Class
subclass of: metalloporphyrin
subclass of: CHEBI_33892
subclass of: Restriction
  on property: has role
  some values from: metabolite
subclass of: Restriction
  on property: has role
  some values from: prosthetic group
definition: A heme is any tetrapyrrolic chelate of iron.
has_alternative_id: CHEBI:14386
has_alternative_id: CHEBI:24491
database_cross_reference: COMe:MOL000025
database_cross_reference: DrugBank:DB03014
database_cross_reference: KEGG:C00032
has_exact_synonym: heme
has_exact_synonym: hemes
has_obo_namespace: chebi_ontology
has_related_synonym: Haem
has_related_synonym: haem
has_related_synonym: haeme
has_related_synonym: hem
has_related_synonym: hemos
id: CHEBI:30413
in_subset: 3 STAR

Axiom
annotated source: heme
annotated property: has_exact_synonym
annotated target: heme
database_cross_reference: IUPAC

Axiom
annotated source: heme
annotated property: has_exact_synonym
annotated target: heme
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: heme
annotated property: has_exact_synonym
annotated target: heme
database_cross_reference: UniProt

Axiom
annotated source: heme
annotated property: has_exact_synonym
annotated target: hemes
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: heme
annotated property: has_related_synonym
annotated target: Haem
database_cross_reference: ChEBI

Axiom
annotated source: heme
annotated property: has_related_synonym
annotated target: haem
database_cross_reference: ChEBI

Axiom
annotated source: heme
annotated property: has_related_synonym
annotated target: haem
database_cross_reference: IUPAC

Axiom
annotated source: heme
annotated property: has_related_synonym
annotated target: haeme
database_cross_reference: IUPAC

Axiom
annotated source: heme
annotated property: has_related_synonym
annotated target: hem
database_cross_reference: IUPAC

Axiom
annotated source: heme
annotated property: has_related_synonym
annotated target: hemos
database_cross_reference: IUPAC

sulfonium
type: Class
subclass of: sulfonium compound
subclass of: CHEBI_33535
subclass of: CHEBI_50313
subclass of: Restriction
  on property: is conjugate acid of
  some values from: hydrogen sulfide
charge: +1
formula: H3S
inchi: InChI=1S/H2S/h1H2/p+1
inchikey: RWSOTUBLDIXVET-UHFFFAOYSA-O
mass: 35.08982
monoisotopicmass: 34.99500
smiles: [H][S+]([H])[H]
database_cross_reference: CAS:18155-21-0
database_cross_reference: Gmelin:307
has_exact_synonym: sulfanium
has_exact_synonym: sulfonium
has_exact_synonym: trihydridosulfur(1+)
has_obo_namespace: chebi_ontology
has_related_synonym: H3S(+)
has_related_synonym: H3S+
has_related_synonym: [SH3](+)
has_related_synonym: sulphonium
id: CHEBI:30488
in_subset: 3 STAR

Axiom
annotated source: sulfonium
annotated property: database_cross_reference
annotated target: CAS:18155-21-0
source: ChemIDplus

Axiom
annotated source: sulfonium
annotated property: database_cross_reference
annotated target: CAS:18155-21-0
source: NIST Chemistry WebBook

Axiom
annotated source: sulfonium
annotated property: database_cross_reference
annotated target: Gmelin:307
source: Gmelin

Axiom
annotated source: sulfonium
annotated property: has_exact_synonym
annotated target: sulfanium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfonium
annotated property: has_exact_synonym
annotated target: sulfonium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfonium
annotated property: has_exact_synonym
annotated target: trihydridosulfur(1+)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sulfonium
annotated property: has_related_synonym
annotated target: H3S(+)
database_cross_reference: IUPAC

Axiom
annotated source: sulfonium
annotated property: has_related_synonym
annotated target: H3S+
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: sulfonium
annotated property: has_related_synonym
annotated target: [SH3](+)
database_cross_reference: ChEBI

Axiom
annotated source: sulfonium
annotated property: has_related_synonym
annotated target: sulphonium
database_cross_reference: ChEBI

silver atom
type: Class
subclass of: CHEBI_33366
charge: 0
formula: Ag
inchi: InChI=1S/Ag
inchikey: BQCADISMDOOEFD-UHFFFAOYSA-N
mass: 107.86820
monoisotopicmass: 106.90509
smiles: [Ag]
database_cross_reference: CAS:7440-22-4
database_cross_reference: WebElements:Ag
has_exact_synonym: silver
has_obo_namespace: chebi_ontology
has_related_synonym: 47Ag
has_related_synonym: Ag
has_related_synonym: Silber
has_related_synonym: argent
has_related_synonym: argentum
has_related_synonym: plata
has_related_synonym: silver
id: CHEBI:30512
in_subset: 3 STAR

Axiom
annotated source: silver atom
annotated property: database_cross_reference
annotated target: CAS:7440-22-4
source: ChemIDplus

Axiom
annotated source: silver atom
annotated property: has_exact_synonym
annotated target: silver
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: 47Ag
database_cross_reference: IUPAC

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: Ag
database_cross_reference: IUPAC

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: Silber
database_cross_reference: ChemIDplus

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: argent
database_cross_reference: ChEBI

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: argentum
database_cross_reference: IUPAC

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: plata
database_cross_reference: ChEBI

Axiom
annotated source: silver atom
annotated property: has_related_synonym
annotated target: silver
database_cross_reference: ChEBI

antimony atom
type: Class
subclass of: metalloid atom
subclass of: CHEBI_33300
charge: 0
formula: Sb
inchi: InChI=1S/Sb
inchikey: WATWJIUSRGPENY-UHFFFAOYSA-N
mass: 121.76000
monoisotopicmass: 120.90381
smiles: [Sb]
database_cross_reference: WebElements:Sb
has_exact_synonym: antimony
has_obo_namespace: chebi_ontology
has_related_synonym: 51Sb
has_related_synonym: Antimon
has_related_synonym: Sb
has_related_synonym: antimoine
has_related_synonym: antimonio
has_related_synonym: antimony
has_related_synonym: stibium
id: CHEBI:30513
in_subset: 3 STAR

Axiom
annotated source: antimony atom
annotated property: has_exact_synonym
annotated target: antimony
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: 51Sb
database_cross_reference: IUPAC

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: Antimon
database_cross_reference: ChEBI

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: Sb
database_cross_reference: IUPAC

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: antimoine
database_cross_reference: ChEBI

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: antimonio
database_cross_reference: ChEBI

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: antimony
database_cross_reference: ChEBI

Axiom
annotated source: antimony atom
annotated property: has_related_synonym
annotated target: stibium
database_cross_reference: IUPAC

gamma-aminobutyrate
type: Class
subclass of: independent continuant
subclass of: CHEBI_71666
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has functional parent
  some values from: butyrate
subclass of: Restriction
  on property: is conjugate base of
  some values from: gamma-aminobutyric acid
definition: An gamma-amino acid anion resulting from the deprotonation of the carboxy group of gamma-aminobutyric acid.
charge: -1
formula: C4H8NO2
inchi: InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)/p-1
inchikey: BTCSSZJGUNDROE-UHFFFAOYSA-M
mass: 102.11186
monoisotopicmass: 102.05605
smiles: NCCCC([O-])=O
has_alternative_id: CHEBI:11961
has_alternative_id: CHEBI:20317
database_cross_reference: Gmelin:559138
database_cross_reference: KEGG:C00334
database_cross_reference: PMID:12509893
database_cross_reference: Reaxys:3536873
has_exact_synonym: 4-aminobutanoate
has_obo_namespace: chebi_ontology
has_related_synonym: 4-Amino-butyrat
has_related_synonym: 4-Aminobutylate
has_related_synonym: 4-aminobutanoic acid ion (1-)
has_related_synonym: 4-aminobutyrate
has_related_synonym: gamma-aminobutanoate
has_related_synonym: gamma-aminobutyrate anion
id: CHEBI:30566
in_subset: 3 STAR

Axiom
annotated source: gamma-aminobutyrate
annotated property: database_cross_reference
annotated target: Gmelin:559138
source: Gmelin

Axiom
annotated source: gamma-aminobutyrate
annotated property: database_cross_reference
annotated target: PMID:12509893
source: Europe PMC

Axiom
annotated source: gamma-aminobutyrate
annotated property: database_cross_reference
annotated target: Reaxys:3536873
source: Reaxys

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_exact_synonym
annotated target: 4-aminobutanoate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_related_synonym
annotated target: 4-Amino-butyrat
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_related_synonym
annotated target: 4-Aminobutylate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_related_synonym
annotated target: 4-aminobutanoic acid ion (1-)
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_related_synonym
annotated target: 4-aminobutyrate
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_related_synonym
annotated target: gamma-aminobutanoate
database_cross_reference: ChEBI

Axiom
annotated source: gamma-aminobutyrate
annotated property: has_related_synonym
annotated target: gamma-aminobutyrate anion
database_cross_reference: ChEBI

ATP(4-)
type: Class
subclass of: independent continuant
subclass of: CHEBI_61557
subclass of: Restriction
  on property: has role
  some values from: cofactor
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_57299
definition: A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ATP; major species present at pH 7.3.
charge: -4
formula: C10H12N5O13P3
inchikey: ZKHQWZAMYRWXGA-KQYNXXCUSA-J
mass: 503.14946
monoisotopicmass: 502.96664
smiles: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
database_cross_reference: Beilstein:3581767
database_cross_reference: Gmelin:342798
has_exact_synonym: adenosine 5'-triphosphate(4-)
has_obo_namespace: chebi_ontology
has_related_synonym: ATP
has_related_synonym: atp
id: CHEBI:30616
in_subset: 3 STAR

Axiom
annotated source: ATP(4-)
annotated property: database_cross_reference
annotated target: Beilstein:3581767
source: Beilstein

Axiom
annotated source: ATP(4-)
annotated property: database_cross_reference
annotated target: Gmelin:342798
source: Gmelin

Axiom
annotated source: ATP(4-)
annotated property: has_exact_synonym
annotated target: adenosine 5'-triphosphate(4-)
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ATP(4-)
annotated property: has_related_synonym
annotated target: ATP
database_cross_reference: UniProt

Axiom
annotated source: ATP(4-)
annotated property: has_related_synonym
annotated target: atp
database_cross_reference: IUPAC

formic acid
type: Class
subclass of: monocarboxylic acid
subclass of: Restriction
  on property: has role
  some values from: metabolite
subclass of: Restriction
  on property: has role
  some values from: CHEBI_33282
subclass of: Restriction
  on property: has role
  some values from: CHEBI_48356
subclass of: Restriction
  on property: has role
  some values from: CHEBI_74783
subclass of: Restriction
  on property: is conjugate acid of
  some values from: formate
definition: The simplest carboxylic acid, containing a single carbon. Occurs naturally in various sources including the venom of bee and ant stings, and is a useful organic synthetic reagent. Principally used as a preservative and antibacterial agent in livestock feed. Induces severe metabolic acidosis and ocular injury in human subjects.
charge: 0
formula: CH2O2
inchi: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
inchikey: BDAGIHXWWSANSR-UHFFFAOYSA-N
mass: 46.02538
monoisotopicmass: 46.00548
smiles: [H]C(O)=O
has_alternative_id: CHEBI:24082
has_alternative_id: CHEBI:42460
has_alternative_id: CHEBI:5145
database_cross_reference: BPDB:1749
database_cross_reference: CAS:64-18-6
database_cross_reference: DrugBank:DB01942
database_cross_reference: Gmelin:1008
database_cross_reference: HMDB:HMDB0000142
database_cross_reference: KEGG:C00058
database_cross_reference: KNApSAcK:C00001182
database_cross_reference: LIPID_MAPS_instance:LMFA01010040
database_cross_reference: MetaCyc:FORMATE
database_cross_reference: PDBeChem:FMT
database_cross_reference: PMID:12591956
database_cross_reference: PMID:14637377
database_cross_reference: PMID:15811469
database_cross_reference: PMID:16120414
database_cross_reference: PMID:16185830
database_cross_reference: PMID:16222862
database_cross_reference: PMID:16230297
database_cross_reference: PMID:16445901
database_cross_reference: PMID:16465784
database_cross_reference: PMID:18034701
database_cross_reference: PMID:18397576
database_cross_reference: PMID:22080171
database_cross_reference: PMID:22280475
database_cross_reference: PMID:22304812
database_cross_reference: PMID:22385261
database_cross_reference: PMID:22447125
database_cross_reference: PMID:22483350
database_cross_reference: PMID:22499553
database_cross_reference: PMID:22540994
database_cross_reference: PMID:22606986
database_cross_reference: PMID:22622393
database_cross_reference: PMID:3946945
database_cross_reference: PMID:7361809
database_cross_reference: Patent:CN101481304
database_cross_reference: Reaxys:1209246
database_cross_reference: Wikipedia:Formic_acid
has_exact_synonym: FORMIC ACID
has_exact_synonym: Formic acid
has_exact_synonym: formic acid
has_obo_namespace: chebi_ontology
has_related_synonym: Acide formique
has_related_synonym: Ameisensaeure
has_related_synonym: H-COOH
has_related_synonym: HCO2H
has_related_synonym: HCOOH
has_related_synonym: Methanoic acid
has_related_synonym: aminic acid
has_related_synonym: bilorin
has_related_synonym: formylic acid
has_related_synonym: hydrogen carboxylic acid
has_related_synonym: methoic acid
id: CHEBI:30751
in_subset: 3 STAR

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: CAS:64-18-6
source: ChemIDplus

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: CAS:64-18-6
source: KEGG COMPOUND

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: CAS:64-18-6
source: NIST Chemistry WebBook

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: Gmelin:1008
source: Gmelin

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA01010040
source: LIPID MAPS

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:12591956
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:14637377
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:15811469
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:16120414
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:16185830
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:16222862
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:16230297
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:16445901
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:16465784
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:18034701
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:18397576
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22080171
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22280475
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22304812
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22385261
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22447125
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22483350
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22499553
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22540994
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22606986
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:22622393
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:3946945
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: PMID:7361809
source: Europe PMC

Axiom
annotated source: formic acid
annotated property: database_cross_reference
annotated target: Reaxys:1209246
source: Reaxys

Axiom
annotated source: formic acid
annotated property: has_exact_synonym
annotated target: FORMIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: formic acid
annotated property: has_exact_synonym
annotated target: Formic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: formic acid
annotated property: has_exact_synonym
annotated target: formic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: Acide formique
database_cross_reference: ChemIDplus

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: Ameisensaeure
database_cross_reference: ChemIDplus

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: H-COOH
database_cross_reference: IUPAC

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: HCO2H
database_cross_reference: ChEBI

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: HCOOH
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: Methanoic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: aminic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: bilorin
database_cross_reference: ChemIDplus

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: formylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: hydrogen carboxylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: formic acid
annotated property: has_related_synonym
annotated target: methoic acid
database_cross_reference: ChEBI

butyric acid
type: Class
subclass of: fatty acid 4:0
subclass of: CHEBI_39418
subclass of: Restriction
  on property: has role
  some values from: Mycoplasma genitalium metabolite
subclass of: Restriction
  on property: has role
  some values from: CHEBI_84087
subclass of: Restriction
  on property: is conjugate acid of
  some values from: butyrate
definition: A straight-chain saturated fatty acid that is butane in which one of the terminal methyl groups has been oxidised to a carboxy group.
charge: 0
formula: C4H8O2
inchi: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
inchikey: FERIUCNNQQJTOY-UHFFFAOYSA-N
mass: 88.10510
monoisotopicmass: 88.05243
smiles: CCCC(O)=O
has_alternative_id: CHEBI:113450
has_alternative_id: CHEBI:22948
has_alternative_id: CHEBI:3234
has_alternative_id: CHEBI:41208
database_cross_reference: CAS:107-92-6
database_cross_reference: DrugBank:DB03568
database_cross_reference: Gmelin:26242
database_cross_reference: HMDB:HMDB0000039
database_cross_reference: KEGG:C00246
database_cross_reference: KNApSAcK:C00001180
database_cross_reference: LIPID_MAPS_instance:LMFA01010004
database_cross_reference: MetaCyc:BUTYRIC_ACID
database_cross_reference: PDBeChem:BUA
database_cross_reference: PMID:10736622
database_cross_reference: PMID:10956204
database_cross_reference: PMID:11201044
database_cross_reference: PMID:11208715
database_cross_reference: PMID:11238216
database_cross_reference: PMID:11305323
database_cross_reference: PMID:12068484
database_cross_reference: PMID:13678314
database_cross_reference: PMID:14962641
database_cross_reference: PMID:1542095
database_cross_reference: PMID:15809727
database_cross_reference: PMID:15810631
database_cross_reference: PMID:15938880
database_cross_reference: PMID:19318247
database_cross_reference: PMID:19366864
database_cross_reference: PMID:19703412
database_cross_reference: PMID:21699495
database_cross_reference: PMID:22038864
database_cross_reference: PMID:22194341
database_cross_reference: PMID:22322557
database_cross_reference: PMID:22339023
database_cross_reference: PMID:22466881
database_cross_reference: Reaxys:906770
database_cross_reference: Wikipedia:Butyric_acid
has_exact_synonym: Butyric acid
has_exact_synonym: butanoic acid
has_exact_synonym: butyric acid
has_obo_namespace: chebi_ontology
has_related_synonym: 1-butanoic acid
has_related_synonym: 1-butyric acid
has_related_synonym: 1-propanecarboxylic acid
has_related_synonym: 4:0
has_related_synonym: BUTANOIC ACID
has_related_synonym: Butanoate
has_related_synonym: Butanoic acid
has_related_synonym: Buttersaeure
has_related_synonym: C4:0
has_related_synonym: CH3-[CH2]2-COOH
has_related_synonym: acide butanoique
has_related_synonym: acide butyrique
has_related_synonym: butanic acid
has_related_synonym: butoic acid
has_related_synonym: ethylacetic acid
has_related_synonym: n-butanoic acid
has_related_synonym: n-butyric acid
has_related_synonym: propanecarboxylic acid
has_related_synonym: propylformic acid
id: CHEBI:30772
in_subset: 3 STAR

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: CAS:107-92-6
source: ChemIDplus

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: CAS:107-92-6
source: KEGG COMPOUND

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: CAS:107-92-6
source: NIST Chemistry WebBook

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: Gmelin:26242
source: Gmelin

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA01010004
source: LIPID MAPS

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:10736622
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:10956204
source: ChEMBL

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:11201044
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:11208715
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:11238216
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:11305323
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:12068484
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:13678314
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:14962641
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:1542095
source: ChEMBL

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:15809727
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:15810631
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:15938880
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:19318247
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:19366864
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:19703412
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:21699495
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:22038864
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:22194341
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:22322557
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:22339023
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: PMID:22466881
source: Europe PMC

Axiom
annotated source: butyric acid
annotated property: database_cross_reference
annotated target: Reaxys:906770
source: Reaxys

Axiom
annotated source: butyric acid
annotated property: has_exact_synonym
annotated target: Butyric acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butyric acid
annotated property: has_exact_synonym
annotated target: butanoic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: butyric acid
annotated property: has_exact_synonym
annotated target: butyric acid
database_cross_reference: IUPAC

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: 1-butanoic acid
database_cross_reference: HMDB

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: 1-butyric acid
database_cross_reference: HMDB

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: 1-propanecarboxylic acid
database_cross_reference: MetaCyc

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: 4:0
database_cross_reference: ChEBI

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: BUTANOIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: Butanoate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: Butanoic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: Buttersaeure
database_cross_reference: ChEBI

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: C4:0
database_cross_reference: ChEBI

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: CH3-[CH2]2-COOH
database_cross_reference: IUPAC

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: acide butanoique
database_cross_reference: IUPAC

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: acide butyrique
database_cross_reference: ChEBI

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: butanic acid
database_cross_reference: ChEBI

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: butoic acid
database_cross_reference: ChEBI

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: ethylacetic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: n-butanoic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: n-butyric acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: propanecarboxylic acid
database_cross_reference: HMDB

Axiom
annotated source: butyric acid
annotated property: has_related_synonym
annotated target: propylformic acid
database_cross_reference: MetaCyc

hexanoic acid
type: Class
subclass of: CHEBI_39418
subclass of: CHEBI_59554
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76924
subclass of: Restriction
  on property: has role
  some values from: CHEBI_77746
subclass of: Restriction
  on property: is conjugate acid of
  some values from: hexanoate
definition: A C6, straight-chain saturated fatty acid.
charge: 0
formula: C6H12O2
inchi: InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)
inchikey: FUZZWVXGSFPDMH-UHFFFAOYSA-N
mass: 116.15830
monoisotopicmass: 116.08373
smiles: CCCCCC(O)=O
has_alternative_id: CHEBI:24571
has_alternative_id: CHEBI:40213
has_alternative_id: CHEBI:5702
database_cross_reference: CAS:142-62-1
database_cross_reference: ECMDB:ECMDB21229
database_cross_reference: Gmelin:185066
database_cross_reference: HMDB:HMDB0000535
database_cross_reference: KEGG:C01585
database_cross_reference: KNApSAcK:C00001218
database_cross_reference: LIPID_MAPS_instance:LMFA01010006
database_cross_reference: MetaCyc:HEXANOATE
database_cross_reference: PDBeChem:6NA
database_cross_reference: PMID:10685018
database_cross_reference: PMID:1556177
database_cross_reference: PMID:24357269
database_cross_reference: PMID:24924750
database_cross_reference: Reaxys:773837
database_cross_reference: Wikipedia:Hexanoic_acid
database_cross_reference: YMDB:YMDB01424
has_exact_synonym: HEXANOIC ACID
has_exact_synonym: Hexanoic acid
has_exact_synonym: hexanoic acid
has_obo_namespace: chebi_ontology
has_related_synonym: 1-hexanoic acid
has_related_synonym: 1-pentanecarboxylic acid
has_related_synonym: 6:0
has_related_synonym: C6:0
has_related_synonym: CH3-[CH2]4-COOH
has_related_synonym: Hexanoate
has_related_synonym: Hexylic acid
has_related_synonym: Pentanecarboxylic acid
has_related_synonym: butylacetic acid
has_related_synonym: caproic acid
has_related_synonym: capronic acid
has_related_synonym: hexoic acid
has_related_synonym: n-Caproic acid
has_related_synonym: n-hexanoic acid
has_related_synonym: n-hexoic acid
has_related_synonym: n-hexylic acid
has_related_synonym: pentiformic acid
has_related_synonym: pentylformic acid
id: CHEBI:30776
in_subset: 3 STAR

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: CAS:142-62-1
source: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: CAS:142-62-1
source: KEGG COMPOUND

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: CAS:142-62-1
source: NIST Chemistry WebBook

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: Gmelin:185066
source: Gmelin

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: LIPID_MAPS_instance:LMFA01010006
source: LIPID MAPS

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: PMID:10685018
source: Europe PMC

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: PMID:1556177
source: Europe PMC

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: PMID:24357269
source: Europe PMC

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: PMID:24924750
source: Europe PMC

Axiom
annotated source: hexanoic acid
annotated property: database_cross_reference
annotated target: Reaxys:773837
source: Reaxys

Axiom
annotated source: hexanoic acid
annotated property: has_exact_synonym
annotated target: HEXANOIC ACID
database_cross_reference: PDBeChem

Axiom
annotated source: hexanoic acid
annotated property: has_exact_synonym
annotated target: Hexanoic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hexanoic acid
annotated property: has_exact_synonym
annotated target: hexanoic acid
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: 1-hexanoic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: 1-pentanecarboxylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: 6:0
database_cross_reference: ChEBI

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: C6:0
database_cross_reference: ChEBI

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: CH3-[CH2]4-COOH
database_cross_reference: IUPAC

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: Hexanoate
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: Hexylic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: Pentanecarboxylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: butylacetic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: caproic acid
database_cross_reference: ChEBI

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: capronic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: hexoic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: n-Caproic acid
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: n-hexanoic acid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: n-hexoic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: n-hexylic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: pentiformic acid
database_cross_reference: ChemIDplus

Axiom
annotated source: hexanoic acid
annotated property: has_related_synonym
annotated target: pentylformic acid
database_cross_reference: ChemIDplus

alcohol
type: Class
subclass of: CHEBI_33822
definition: A compound in which a hydroxy group, -OH, is attached to a saturated carbon atom.
charge: 0
formula: HOR
mass: 17.007
monoisotopicmass: 17.00274
smiles: O[*]
has_alternative_id: CHEBI:13804
has_alternative_id: CHEBI:22288
has_alternative_id: CHEBI:2553
database_cross_reference: KEGG:C00069
has_exact_synonym: Alcohol
has_exact_synonym: alcohols
has_obo_namespace: chebi_ontology
has_related_synonym: an alcohol
id: CHEBI:30879
in_subset: 3 STAR

Axiom
annotated source: alcohol
annotated property: has_exact_synonym
annotated target: Alcohol
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: alcohol
annotated property: has_exact_synonym
annotated target: alcohols
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: alcohol
annotated property: has_related_synonym
annotated target: an alcohol
database_cross_reference: UniProt

pyrazine
type: Class
subclass of: independent continuant
subclass of: CHEBI_38314
subclass of: CHEBI_38627
subclass of: Restriction
  on property: has role
  some values from: CHEBI_83056
definition: A diazine that is benzene in which the carbon atoms at positions 1 and 4 have been replaced by nitrogen atoms.
charge: 0
formula: C4H4N2
inchi: InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H
inchikey: KYQCOXFCLRTKLS-UHFFFAOYSA-N
mass: 80.08804
monoisotopicmass: 80.03745
smiles: c1cnccn1
database_cross_reference: CAS:290-37-9
database_cross_reference: Gmelin:1733
database_cross_reference: HMDB:HMDB0034176
database_cross_reference: PMID:24964033
database_cross_reference: Reaxys:103905
database_cross_reference: Wikipedia:Pyrazine
has_exact_synonym: pyrazine
has_obo_namespace: chebi_ontology
has_related_synonym: 1,4-Diazin
has_related_synonym: 1,4-diazine
has_related_synonym: Pyrazin
has_related_synonym: p-diazine
has_related_synonym: paradiazine
has_related_synonym: pyz
id: CHEBI:30953
in_subset: 3 STAR

Axiom
annotated source: pyrazine
annotated property: database_cross_reference
annotated target: CAS:290-37-9
source: ChemIDplus

Axiom
annotated source: pyrazine
annotated property: database_cross_reference
annotated target: CAS:290-37-9
source: NIST Chemistry WebBook

Axiom
annotated source: pyrazine
annotated property: database_cross_reference
annotated target: Gmelin:1733
source: Gmelin

Axiom
annotated source: pyrazine
annotated property: database_cross_reference
annotated target: PMID:24964033
source: Europe PMC

Axiom
annotated source: pyrazine
annotated property: database_cross_reference
annotated target: Reaxys:103905
source: Reaxys

Axiom
annotated source: pyrazine
annotated property: has_exact_synonym
annotated target: pyrazine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: pyrazine
annotated property: has_related_synonym
annotated target: 1,4-Diazin
database_cross_reference: ChEBI

Axiom
annotated source: pyrazine
annotated property: has_related_synonym
annotated target: 1,4-diazine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: pyrazine
annotated property: has_related_synonym
annotated target: Pyrazin
database_cross_reference: ChEBI

Axiom
annotated source: pyrazine
annotated property: has_related_synonym
annotated target: p-diazine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: pyrazine
annotated property: has_related_synonym
annotated target: paradiazine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: pyrazine
annotated property: has_related_synonym
annotated target: pyz
database_cross_reference: IUPAC

4,4'-bipyridine
type: Class
subclass of: CHEBI_35545
definition: A bipyridine in which the two pyridine moieties are linked by a bond between positions C-4 and C-4'.
charge: 0
formula: C10H8N2
inchi: InChI=1S/C10H8N2/c1-5-11-6-2-9(1)10-3-7-12-8-4-10/h1-8H
inchikey: MWVTWFVJZLCBMC-UHFFFAOYSA-N
mass: 156.18400
monoisotopicmass: 156.06875
smiles: c1cc(ccn1)-c1ccncc1
database_cross_reference: CAS:553-26-4
database_cross_reference: Gmelin:3759
database_cross_reference: PMID:24022647
database_cross_reference: PMID:24358992
database_cross_reference: PMID:24446585
database_cross_reference: Reaxys:113176
database_cross_reference: Wikipedia:4,4%27-Bipyridine
has_exact_synonym: 4,4'-bipyridine
has_obo_namespace: chebi_ontology
has_related_synonym: 4,4'-bipyridyl
has_related_synonym: 4,4'-bpy
has_related_synonym: 4,4'-dipyridine
has_related_synonym: 4,4'-dipyridyl
has_related_synonym: 4,4-Bipyridin
has_related_synonym: 4-(4-pyridyl)pyridine
has_related_synonym: gamma,gamma'-bipyridyl
has_related_synonym: gamma,gamma'-dipyridyl
id: CHEBI:30985
in_subset: 3 STAR

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: CAS:553-26-4
source: ChemIDplus

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: CAS:553-26-4
source: NIST Chemistry WebBook

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: Gmelin:3759
source: Gmelin

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: PMID:24022647
source: Europe PMC

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: PMID:24358992
source: Europe PMC

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: PMID:24446585
source: Europe PMC

Axiom
annotated source: 4,4'-bipyridine
annotated property: database_cross_reference
annotated target: Reaxys:113176
source: Reaxys

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_exact_synonym
annotated target: 4,4'-bipyridine
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: 4,4'-bipyridyl
database_cross_reference: ChemIDplus

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: 4,4'-bpy
database_cross_reference: IUPAC

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: 4,4'-dipyridine
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: 4,4'-dipyridyl
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: 4,4-Bipyridin
database_cross_reference: ChEBI

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: 4-(4-pyridyl)pyridine
database_cross_reference: ChemIDplus

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: gamma,gamma'-bipyridyl
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: 4,4'-bipyridine
annotated property: has_related_synonym
annotated target: gamma,gamma'-dipyridyl
database_cross_reference: NIST_Chemistry_WebBook

ammonium chloride
type: Class
subclass of: independent continuant
subclass of: CHEBI_36093
subclass of: CHEBI_47704
subclass of: Restriction
  on property: has role
  some values from: ferroptosis inhibitor
definition: An inorganic chloride having ammonium as the counterion.
charge: 0
formula: Cl.H4N
formula: ClH4N
inchi: InChI=1S/ClH.H3N/h1H;1H3
inchikey: NLXLAEXVIDQMFP-UHFFFAOYSA-N
mass: 53.49120
monoisotopicmass: 53.00323
smiles: [Cl-].[H][N+]([H])([H])[H]
database_cross_reference: CAS:12125-02-9
database_cross_reference: Gmelin:10120
database_cross_reference: KEGG:C12538
database_cross_reference: KEGG:D01139
database_cross_reference: Wikipedia:Ammonium_Chloride
has_exact_synonym: Ammonium chloride
has_exact_synonym: ammonium chloride
has_obo_namespace: chebi_ontology
has_related_synonym: Ammoniumchlorid
has_related_synonym: NH4Cl
has_related_synonym: [NH4]Cl
has_related_synonym: azanium chloride
id: CHEBI:31206
in_subset: 3 STAR

Axiom
annotated source: ammonium chloride
annotated property: database_cross_reference
annotated target: CAS:12125-02-9
source: ChemIDplus

Axiom
annotated source: ammonium chloride
annotated property: database_cross_reference
annotated target: CAS:12125-02-9
source: KEGG COMPOUND

Axiom
annotated source: ammonium chloride
annotated property: database_cross_reference
annotated target: CAS:12125-02-9
source: NIST Chemistry WebBook

Axiom
annotated source: ammonium chloride
annotated property: database_cross_reference
annotated target: Gmelin:10120
source: Gmelin

Axiom
annotated source: ammonium chloride
annotated property: has_exact_synonym
annotated target: Ammonium chloride
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: ammonium chloride
annotated property: has_exact_synonym
annotated target: ammonium chloride
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: ammonium chloride
annotated property: has_related_synonym
annotated target: Ammoniumchlorid
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: ammonium chloride
annotated property: has_related_synonym
annotated target: NH4Cl
database_cross_reference: IUPAC

Axiom
annotated source: ammonium chloride
annotated property: has_related_synonym
annotated target: [NH4]Cl
database_cross_reference: IUPAC

Axiom
annotated source: ammonium chloride
annotated property: has_related_synonym
annotated target: azanium chloride
database_cross_reference: ChEBI

L-cysteinate(1-)
type: Class
subclass of: independent continuant
subclass of: cysteinate(1-)
subclass of: CHEBI_59814
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate acid of
  some values from: L-cysteinate(2-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: L-cysteine
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_35235
subclass of: Restriction
  on property: is enantiomer of
  some values from: D-cysteinate(1-)
definition: The L-enantiomer of cysteinate(1-).
charge: -1
formula: C3H6NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1
inchikey: XUJNEKJLAYXESH-REOHCLBHSA-M
mass: 120.15128
monoisotopicmass: 120.01247
smiles: N[C@@H](CS)C([O-])=O
database_cross_reference: Gmelin:325857
database_cross_reference: Reaxys:4128886
has_exact_synonym: L-cysteinate(1-)
has_exact_synonym: hydrogen L-cysteinate
has_obo_namespace: chebi_ontology
has_related_synonym: (2R)-2-amino-3-mercaptopropanoate
has_related_synonym: (2R)-2-amino-3-sulfanylpropanoate
has_related_synonym: L-cysteine anion
has_related_synonym: L-cysteine monoanion
id: CHEBI:32442
in_subset: 3 STAR

Axiom
annotated source: L-cysteinate(1-)
annotated property: database_cross_reference
annotated target: Gmelin:325857
source: Gmelin

Axiom
annotated source: L-cysteinate(1-)
annotated property: database_cross_reference
annotated target: Reaxys:4128886
source: Reaxys

Axiom
annotated source: L-cysteinate(1-)
annotated property: has_exact_synonym
annotated target: L-cysteinate(1-)
database_cross_reference: JCBN

Axiom
annotated source: L-cysteinate(1-)
annotated property: has_exact_synonym
annotated target: hydrogen L-cysteinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: L-cysteinate(1-)
annotated property: has_related_synonym
annotated target: (2R)-2-amino-3-mercaptopropanoate
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteinate(1-)
annotated property: has_related_synonym
annotated target: (2R)-2-amino-3-sulfanylpropanoate
database_cross_reference: IUPAC

Axiom
annotated source: L-cysteinate(1-)
annotated property: has_related_synonym
annotated target: L-cysteine anion
database_cross_reference: NIST_Chemistry_WebBook

Axiom
annotated source: L-cysteinate(1-)
annotated property: has_related_synonym
annotated target: L-cysteine monoanion
database_cross_reference: JCBN

L-cysteinate(2-)
type: Class
subclass of: independent continuant
subclass of: cysteinate(2-)
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate base of
  some values from: L-cysteinate(1-)
subclass of: Restriction
  on property: is enantiomer of
  some values from: D-cysteinate(2-)
definition: The L-enantiomer of cysteinate(2-).
charge: -2
formula: C3H5NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m0/s1
inchikey: XUJNEKJLAYXESH-REOHCLBHSA-L
mass: 119.14334
monoisotopicmass: 119.00520
smiles: N[C@@H](C[S-])C([O-])=O
database_cross_reference: Gmelin:325856
database_cross_reference: Reaxys:5921923
has_exact_synonym: L-cysteinate
has_exact_synonym: L-cysteinate(2-)
has_obo_namespace: chebi_ontology
has_related_synonym: (2R)-2-amino-3-sulfidopropanoate
has_related_synonym: L-cysteine dianion
id: CHEBI:32443
in_subset: 3 STAR

Axiom
annotated source: L-cysteinate(2-)
annotated property: database_cross_reference
annotated target: Gmelin:325856
source: Gmelin

Axiom
annotated source: L-cysteinate(2-)
annotated property: database_cross_reference
annotated target: Reaxys:5921923
source: Reaxys

Axiom
annotated source: L-cysteinate(2-)
annotated property: has_exact_synonym
annotated target: L-cysteinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: L-cysteinate(2-)
annotated property: has_exact_synonym
annotated target: L-cysteinate(2-)
database_cross_reference: JCBN

Axiom
annotated source: L-cysteinate(2-)
annotated property: has_related_synonym
annotated target: (2R)-2-amino-3-sulfidopropanoate
database_cross_reference: IUPAC

Axiom
annotated source: L-cysteinate(2-)
annotated property: has_related_synonym
annotated target: L-cysteine dianion
database_cross_reference: JCBN

L-cysteinium
type: Class
subclass of: independent continuant
subclass of: cysteinium
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate acid of
  some values from: L-cysteine
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_35235
subclass of: Restriction
  on property: is enantiomer of
  some values from: D-cysteinium
definition: The L-enantiomer of cysteinium.
charge: +1
formula: C3H8NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m0/s1
inchikey: XUJNEKJLAYXESH-REOHCLBHSA-O
mass: 122.16716
monoisotopicmass: 122.02703
smiles: [NH3+][C@@H](CS)C(O)=O
database_cross_reference: Gmelin:325860
has_exact_synonym: L-cysteinium
has_obo_namespace: chebi_ontology
has_related_synonym: (1R)-1-carboxy-2-mercaptoethanaminium
has_related_synonym: (1R)-1-carboxy-2-sulfanylethanaminium
has_related_synonym: L-cysteine cation
has_related_synonym: L-cysteinium(1+)
id: CHEBI:32445
in_subset: 3 STAR

Axiom
annotated source: L-cysteinium
annotated property: database_cross_reference
annotated target: Gmelin:325860
source: Gmelin

Axiom
annotated source: L-cysteinium
annotated property: has_exact_synonym
annotated target: L-cysteinium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: L-cysteinium
annotated property: has_related_synonym
annotated target: (1R)-1-carboxy-2-mercaptoethanaminium
database_cross_reference: ChEBI

Axiom
annotated source: L-cysteinium
annotated property: has_related_synonym
annotated target: (1R)-1-carboxy-2-sulfanylethanaminium
database_cross_reference: IUPAC

Axiom
annotated source: L-cysteinium
annotated property: has_related_synonym
annotated target: L-cysteine cation
database_cross_reference: JCBN

Axiom
annotated source: L-cysteinium
annotated property: has_related_synonym
annotated target: L-cysteinium(1+)
database_cross_reference: ChEBI

D-cysteinate(1-)
type: Class
subclass of: independent continuant
subclass of: cysteinate(1-)
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate acid of
  some values from: D-cysteinate(2-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: D-cysteine
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_35236
subclass of: Restriction
  on property: is enantiomer of
  some values from: L-cysteinate(1-)
definition: The D-enantiomer of cysteinate(1-).
charge: -1
formula: C3H6NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m1/s1
inchikey: XUJNEKJLAYXESH-UWTATZPHSA-M
mass: 120.15128
monoisotopicmass: 120.01247
smiles: N[C@H](CS)C([O-])=O
database_cross_reference: Gmelin:1006156
has_exact_synonym: D-cysteinate(1-)
has_exact_synonym: hydrogen D-cysteinate
has_obo_namespace: chebi_ontology
has_related_synonym: (2S)-2-amino-3-mercaptopropanoate
has_related_synonym: (2S)-2-amino-3-sulfanylpropanoate
has_related_synonym: D-cysteine monoanion
id: CHEBI:32449
in_subset: 3 STAR

Axiom
annotated source: D-cysteinate(1-)
annotated property: database_cross_reference
annotated target: Gmelin:1006156
source: Gmelin

Axiom
annotated source: D-cysteinate(1-)
annotated property: has_exact_synonym
annotated target: D-cysteinate(1-)
database_cross_reference: JCBN

Axiom
annotated source: D-cysteinate(1-)
annotated property: has_exact_synonym
annotated target: hydrogen D-cysteinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-cysteinate(1-)
annotated property: has_related_synonym
annotated target: (2S)-2-amino-3-mercaptopropanoate
database_cross_reference: ChEBI

Axiom
annotated source: D-cysteinate(1-)
annotated property: has_related_synonym
annotated target: (2S)-2-amino-3-sulfanylpropanoate
database_cross_reference: IUPAC

Axiom
annotated source: D-cysteinate(1-)
annotated property: has_related_synonym
annotated target: D-cysteine monoanion
database_cross_reference: JCBN

D-cysteinate(2-)
type: Class
subclass of: independent continuant
subclass of: cysteinate(2-)
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate base of
  some values from: D-cysteinate(1-)
subclass of: Restriction
  on property: is enantiomer of
  some values from: L-cysteinate(2-)
definition: The D-enantiomer of cysteinate(2-).
charge: -2
formula: C3H5NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2/t2-/m1/s1
inchikey: XUJNEKJLAYXESH-UWTATZPHSA-L
mass: 119.14334
monoisotopicmass: 119.00520
smiles: N[C@H](C[S-])C([O-])=O
database_cross_reference: Gmelin:1342792
has_exact_synonym: D-cysteinate
has_exact_synonym: D-cysteinate(2-)
has_obo_namespace: chebi_ontology
has_related_synonym: (2S)-2-amino-3-sulfidopropanoate
has_related_synonym: D-cysteine dianion
id: CHEBI:32450
in_subset: 3 STAR

Axiom
annotated source: D-cysteinate(2-)
annotated property: database_cross_reference
annotated target: Gmelin:1342792
source: Gmelin

Axiom
annotated source: D-cysteinate(2-)
annotated property: has_exact_synonym
annotated target: D-cysteinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-cysteinate(2-)
annotated property: has_exact_synonym
annotated target: D-cysteinate(2-)
database_cross_reference: JCBN

Axiom
annotated source: D-cysteinate(2-)
annotated property: has_related_synonym
annotated target: (2S)-2-amino-3-sulfidopropanoate
database_cross_reference: IUPAC

Axiom
annotated source: D-cysteinate(2-)
annotated property: has_related_synonym
annotated target: D-cysteine dianion
database_cross_reference: JCBN

D-cysteinium
type: Class
subclass of: independent continuant
subclass of: cysteinium
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78675
subclass of: Restriction
  on property: is conjugate acid of
  some values from: D-cysteine
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_35236
subclass of: Restriction
  on property: is enantiomer of
  some values from: L-cysteinium
definition: The D-enantiomer of cysteinium.
charge: +1
formula: C3H8NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1/t2-/m1/s1
inchikey: XUJNEKJLAYXESH-UWTATZPHSA-O
mass: 122.16716
monoisotopicmass: 122.02703
smiles: [NH3+][C@H](CS)C(O)=O
database_cross_reference: Gmelin:363237
has_exact_synonym: D-cysteinium
has_obo_namespace: chebi_ontology
has_related_synonym: (1S)-1-carboxy-2-mercaptoethanaminium
has_related_synonym: (1S)-1-carboxy-2-sulfanylethanaminium
has_related_synonym: D-cysteine cation
id: CHEBI:32451
in_subset: 3 STAR

Axiom
annotated source: D-cysteinium
annotated property: database_cross_reference
annotated target: Gmelin:363237
source: Gmelin

Axiom
annotated source: D-cysteinium
annotated property: has_exact_synonym
annotated target: D-cysteinium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: D-cysteinium
annotated property: has_related_synonym
annotated target: (1S)-1-carboxy-2-mercaptoethanaminium
database_cross_reference: ChEBI

Axiom
annotated source: D-cysteinium
annotated property: has_related_synonym
annotated target: (1S)-1-carboxy-2-sulfanylethanaminium
database_cross_reference: IUPAC

Axiom
annotated source: D-cysteinium
annotated property: has_related_synonym
annotated target: D-cysteine cation
database_cross_reference: JCBN

cysteinate(1-)
type: Class
subclass of: CHEBI_33558
subclass of: CHEBI_63470
subclass of: Restriction
  on property: is conjugate acid of
  some values from: cysteinate(2-)
subclass of: Restriction
  on property: is conjugate base of
  some values from: cysteine
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_35237
definition: A sulfur-containing amino-acid anion that is the conjugate base of cysteine, obtained by deprotonation of the carboxy group.
charge: -1
formula: C3H6NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1
inchikey: XUJNEKJLAYXESH-UHFFFAOYSA-M
mass: 120.15128
monoisotopicmass: 120.01247
smiles: NC(CS)C([O-])=O
database_cross_reference: Gmelin:363235
database_cross_reference: Reaxys:4128885
has_exact_synonym: cysteinate(1-)
has_exact_synonym: hydrogen cysteinate
has_obo_namespace: chebi_ontology
has_related_synonym: 2-amino-3-mercaptopropanoate
has_related_synonym: 2-amino-3-sulfanylpropanoate
has_related_synonym: cys(-)
has_related_synonym: cysteine monoanion
id: CHEBI:32456
in_subset: 3 STAR

Axiom
annotated source: cysteinate(1-)
annotated property: database_cross_reference
annotated target: Gmelin:363235
source: Gmelin

Axiom
annotated source: cysteinate(1-)
annotated property: database_cross_reference
annotated target: Reaxys:4128885
source: Reaxys

Axiom
annotated source: cysteinate(1-)
annotated property: has_exact_synonym
annotated target: cysteinate(1-)
database_cross_reference: JCBN

Axiom
annotated source: cysteinate(1-)
annotated property: has_exact_synonym
annotated target: hydrogen cysteinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cysteinate(1-)
annotated property: has_related_synonym
annotated target: 2-amino-3-mercaptopropanoate
database_cross_reference: ChEBI

Axiom
annotated source: cysteinate(1-)
annotated property: has_related_synonym
annotated target: 2-amino-3-sulfanylpropanoate
database_cross_reference: IUPAC

Axiom
annotated source: cysteinate(1-)
annotated property: has_related_synonym
annotated target: cys(-)
database_cross_reference: IUPAC

Axiom
annotated source: cysteinate(1-)
annotated property: has_related_synonym
annotated target: cysteine monoanion
database_cross_reference: JCBN

cysteinate(2-)
type: Class
subclass of: CHEBI_33558
subclass of: Restriction
  on property: is conjugate base of
  some values from: cysteinate(1-)
charge: -2
formula: C3H5NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-2
inchikey: XUJNEKJLAYXESH-UHFFFAOYSA-L
mass: 119.14334
monoisotopicmass: 119.00520
smiles: NC(C[S-])C([O-])=O
database_cross_reference: Gmelin:49990
has_exact_synonym: cysteinate
has_exact_synonym: cysteinate(2-)
has_obo_namespace: chebi_ontology
has_related_synonym: 2-amino-3-sulfidopropanoate
has_related_synonym: cysteine dianion
id: CHEBI:32457
in_subset: 3 STAR

Axiom
annotated source: cysteinate(2-)
annotated property: database_cross_reference
annotated target: Gmelin:49990
source: Gmelin

Axiom
annotated source: cysteinate(2-)
annotated property: has_exact_synonym
annotated target: cysteinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cysteinate(2-)
annotated property: has_exact_synonym
annotated target: cysteinate(2-)
database_cross_reference: JCBN

Axiom
annotated source: cysteinate(2-)
annotated property: has_related_synonym
annotated target: 2-amino-3-sulfidopropanoate
database_cross_reference: IUPAC

Axiom
annotated source: cysteinate(2-)
annotated property: has_related_synonym
annotated target: cysteine dianion
database_cross_reference: JCBN

cysteinium
type: Class
subclass of: CHEBI_33719
subclass of: Restriction
  on property: is conjugate acid of
  some values from: cysteine
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_35237
charge: +1
formula: C3H8NO2S
inchi: InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p+1
inchikey: XUJNEKJLAYXESH-UHFFFAOYSA-O
mass: 122.16716
monoisotopicmass: 122.02703
smiles: [NH3+]C(CS)C(O)=O
database_cross_reference: Gmelin:325859
has_exact_synonym: 1-carboxy-2-sulfanylethanaminium
has_exact_synonym: cysteinium
has_obo_namespace: chebi_ontology
has_related_synonym: 1-carboxy-2-mercaptoethanaminium
has_related_synonym: H2cys(+)
has_related_synonym: cysteine cation
id: CHEBI:32458
in_subset: 3 STAR

Axiom
annotated source: cysteinium
annotated property: database_cross_reference
annotated target: Gmelin:325859
source: Gmelin

Axiom
annotated source: cysteinium
annotated property: has_exact_synonym
annotated target: 1-carboxy-2-sulfanylethanaminium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: cysteinium
annotated property: has_exact_synonym
annotated target: cysteinium
database_cross_reference: JCBN

Axiom
annotated source: cysteinium
annotated property: has_related_synonym
annotated target: 1-carboxy-2-mercaptoethanaminium
database_cross_reference: ChEBI

Axiom
annotated source: cysteinium
annotated property: has_related_synonym
annotated target: H2cys(+)
database_cross_reference: IUPAC

Axiom
annotated source: cysteinium
annotated property: has_related_synonym
annotated target: cysteine cation
database_cross_reference: JCBN

lysinate
type: Class
subclass of: CHEBI_33558
subclass of: Restriction
  on property: is conjugate base of
  some values from: lysine
definition: An alpha-amino-acid anion that is the conjugate base of lysine, arising from deprotonation of the carboxy group.
charge: -1
formula: C6H13N2O2
inchi: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p-1
inchikey: KDXKERNSBIXSRK-UHFFFAOYSA-M
mass: 145.17970
monoisotopicmass: 145.09825
smiles: NCCCCC(N)C([O-])=O
database_cross_reference: Gmelin:815095
has_exact_synonym: lysinate
has_obo_namespace: chebi_ontology
has_related_synonym: 2,6-diaminohexanoate
has_related_synonym: lys(-)
has_related_synonym: lysinate(1-)
has_related_synonym: lysine anion
id: CHEBI:32563
in_subset: 3 STAR

Axiom
annotated source: lysinate
annotated property: database_cross_reference
annotated target: Gmelin:815095
source: Gmelin

Axiom
annotated source: lysinate
annotated property: has_exact_synonym
annotated target: lysinate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lysinate
annotated property: has_related_synonym
annotated target: 2,6-diaminohexanoate
database_cross_reference: IUPAC

Axiom
annotated source: lysinate
annotated property: has_related_synonym
annotated target: lys(-)
database_cross_reference: IUPAC

Axiom
annotated source: lysinate
annotated property: has_related_synonym
annotated target: lysinate(1-)
database_cross_reference: ChEBI

Axiom
annotated source: lysinate
annotated property: has_related_synonym
annotated target: lysine anion
database_cross_reference: JCBN

lysinium(1+)
type: Class
subclass of: CHEBI_33719
subclass of: Restriction
  on property: is conjugate acid of
  some values from: lysine
subclass of: Restriction
  on property: is conjugate base of
  some values from: lysinium(2+)
definition: An alpha-amino-acid cation that is the conjugate acid of lysine, having two cationic amino groups and an anionic carboxy group.
charge: +1
formula: C6H15N2O2
inchi: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1
inchikey: KDXKERNSBIXSRK-UHFFFAOYSA-O
mass: 147.19558
monoisotopicmass: 147.11280
smiles: [NH3+]CCCCC([NH3+])C([O-])=O
has_exact_synonym: lysinium
has_exact_synonym: lysinium(1+)
has_obo_namespace: chebi_ontology
has_related_synonym: 2,6-diammoniohexanoate
has_related_synonym: lysine monocation
id: CHEBI:32564
in_subset: 3 STAR

Axiom
annotated source: lysinium(1+)
annotated property: has_exact_synonym
annotated target: lysinium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lysinium(1+)
annotated property: has_exact_synonym
annotated target: lysinium(1+)
database_cross_reference: JCBN

Axiom
annotated source: lysinium(1+)
annotated property: has_related_synonym
annotated target: 2,6-diammoniohexanoate
database_cross_reference: IUPAC

Axiom
annotated source: lysinium(1+)
annotated property: has_related_synonym
annotated target: lysine monocation
database_cross_reference: JCBN

lysinium(2+)
type: Class
subclass of: CHEBI_33719
subclass of: Restriction
  on property: is conjugate acid of
  some values from: lysinium(1+)
definition: An alpha-amino-acid cation obtained by protonation of both amino groups of lysine.
charge: +2
formula: C6H16N2O2
inchi: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+2
inchikey: KDXKERNSBIXSRK-UHFFFAOYSA-P
mass: 148.20352
monoisotopicmass: 148.12008
smiles: [NH3+]CCCCC([NH3+])C(O)=O
has_exact_synonym: lysinediium
has_exact_synonym: lysinium(2+)
has_obo_namespace: chebi_ontology
has_related_synonym: 1-carboxypentane-1,5-diaminium
has_related_synonym: lysine dication
id: CHEBI:32565
in_subset: 3 STAR

Axiom
annotated source: lysinium(2+)
annotated property: has_exact_synonym
annotated target: lysinediium
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: lysinium(2+)
annotated property: has_exact_synonym
annotated target: lysinium(2+)
database_cross_reference: JCBN

Axiom
annotated source: lysinium(2+)
annotated property: has_related_synonym
annotated target: 1-carboxypentane-1,5-diaminium
database_cross_reference: IUPAC

Axiom
annotated source: lysinium(2+)
annotated property: has_related_synonym
annotated target: lysine dication
database_cross_reference: JCBN

tertiary amine
type: Class
subclass of: amine
subclass of: CHEBI_50996
definition: A compound formally derived from ammonia by replacing three hydrogen atoms by hydrocarbyl groups.
charge: 0
formula: NR3
mass: 14.00670
monoisotopicmass: 14.00307
smiles: [*]N([*])[*]
has_alternative_id: CHEBI:26879
has_alternative_id: CHEBI:9458
database_cross_reference: KEGG:C02196
has_exact_synonym: Tertiary amine
has_exact_synonym: tertiary amines
has_obo_namespace: chebi_ontology
has_related_synonym: R3N
has_related_synonym: tertiaeres Amin
id: CHEBI:32876
in_subset: 3 STAR

Axiom
annotated source: tertiary amine
annotated property: has_exact_synonym
annotated target: Tertiary amine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: tertiary amine
annotated property: has_exact_synonym
annotated target: tertiary amines
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: tertiary amine
annotated property: has_related_synonym
annotated target: R3N
database_cross_reference: IUPAC

Axiom
annotated source: tertiary amine
annotated property: has_related_synonym
annotated target: tertiaeres Amin
database_cross_reference: ChEBI

primary amine
type: Class
subclass of: amine
subclass of: CHEBI_50994
definition: A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group.
charge: 0
formula: H2NR
mass: 16.02260
monoisotopicmass: 16.01872
smiles: N[*]
has_alternative_id: CHEBI:26263
has_alternative_id: CHEBI:26265
has_alternative_id: CHEBI:8407
has_alternative_id: CHEBI:8409
database_cross_reference: KEGG:C00375
database_cross_reference: KEGG:C00893
database_cross_reference: KEGG:C02580
has_exact_synonym: Primary amine
has_exact_synonym: primary amines
has_obo_namespace: chebi_ontology
has_related_synonym: Primary monoamine
has_related_synonym: R-NH2
has_related_synonym: RCH2NH2
has_related_synonym: primaeres Amin
id: CHEBI:32877
in_subset: 3 STAR

Axiom
annotated source: primary amine
annotated property: has_exact_synonym
annotated target: Primary amine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: primary amine
annotated property: has_exact_synonym
annotated target: primary amines
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: primary amine
annotated property: has_related_synonym
annotated target: Primary monoamine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: primary amine
annotated property: has_related_synonym
annotated target: R-NH2
database_cross_reference: IUPAC

Axiom
annotated source: primary amine
annotated property: has_related_synonym
annotated target: RCH2NH2
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: primary amine
annotated property: has_related_synonym
annotated target: primaeres Amin
database_cross_reference: ChEBI

amine
type: Class
subclass of: CHEBI_50047
definition: A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups.
has_alternative_id: CHEBI:13814
has_alternative_id: CHEBI:22474
has_alternative_id: CHEBI:2641
database_cross_reference: KEGG:C00706
has_exact_synonym: Amine
has_exact_synonym: amines
has_obo_namespace: chebi_ontology
has_related_synonym: Amin
has_related_synonym: Substituted amine
id: CHEBI:32952
in_subset: 3 STAR

Axiom
annotated source: amine
annotated property: has_exact_synonym
annotated target: Amine
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: amine
annotated property: has_exact_synonym
annotated target: amines
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: amine
annotated property: has_related_synonym
annotated target: Amin
database_cross_reference: ChEBI

Axiom
annotated source: amine
annotated property: has_related_synonym
annotated target: Substituted amine
database_cross_reference: KEGG_COMPOUND

sodium acetate
type: Class
subclass of: CHEBI_38700
subclass of: Restriction
  on property: has part
  some values from: acetate
charge: 0
formula: C2H3NaO2
inchi: InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
inchikey: VMHLLURERBWHNL-UHFFFAOYSA-M
mass: 82.03379
monoisotopicmass: 82.00307
smiles: [Na+].CC([O-])=O
database_cross_reference: Beilstein:3595639
database_cross_reference: CAS:127-09-3
database_cross_reference: Gmelin:20502
database_cross_reference: Wikipedia:Sodium_Acetate
has_exact_synonym: sodium acetate
has_obo_namespace: chebi_ontology
has_related_synonym: Natriumazetat
has_related_synonym: acetic acid, sodium salt
has_related_synonym: anhydrous sodium acetate
has_related_synonym: sodium acetate anhydrous
id: CHEBI:32954
in_subset: 3 STAR

Axiom
annotated source: sodium acetate
annotated property: database_cross_reference
annotated target: Beilstein:3595639
source: Beilstein

Axiom
annotated source: sodium acetate
annotated property: database_cross_reference
annotated target: CAS:127-09-3
source: ChemIDplus

Axiom
annotated source: sodium acetate
annotated property: database_cross_reference
annotated target: Gmelin:20502
source: Gmelin

Axiom
annotated source: sodium acetate
annotated property: has_exact_synonym
annotated target: sodium acetate
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: sodium acetate
annotated property: has_related_synonym
annotated target: Natriumazetat
database_cross_reference: ChEBI

Axiom
annotated source: sodium acetate
annotated property: has_related_synonym
annotated target: acetic acid, sodium salt
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium acetate
annotated property: has_related_synonym
annotated target: anhydrous sodium acetate
database_cross_reference: ChemIDplus

Axiom
annotated source: sodium acetate
annotated property: has_related_synonym
annotated target: sodium acetate anhydrous
database_cross_reference: ChemIDplus

amide
type: Class
subclass of: CHEBI_51143
definition: An amide is a derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.
has_alternative_id: CHEBI:22473
has_alternative_id: CHEBI:2633
database_cross_reference: KEGG:C00241
has_exact_synonym: Amide
has_exact_synonym: amides
has_obo_namespace: chebi_ontology
id: CHEBI:32988
in_subset: 3 STAR

Axiom
annotated source: amide
annotated property: has_exact_synonym
annotated target: Amide
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: amide
annotated property: has_exact_synonym
annotated target: amides
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

fluoranthene
type: Class
subclass of: CHEBI_35300
definition: An ortho- and peri-fused polycyclic arene consisting of a naphthalene and benzene unit connected by a five-membered ring.
charge: 0
formula: C16H10
inchi: InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H
inchikey: GVEPBJHOBDJJJI-UHFFFAOYSA-N
mass: 202.25060
monoisotopicmass: 202.07825
smiles: c1ccc-2c(c1)-c1cccc3cccc-2c13
database_cross_reference: CAS:206-44-0
database_cross_reference: Gmelin:262216
database_cross_reference: KEGG:C19425
database_cross_reference: MetaCyc:CPD-15564
database_cross_reference: PMID:15278918
database_cross_reference: PMID:17258277
database_cross_reference: PMID:23943046
database_cross_reference: PMID:24151025
database_cross_reference: Reaxys:1907918
database_cross_reference: Wikipedia:Fluoranthene
has_exact_synonym: fluoranthene
has_obo_namespace: chebi_ontology
has_related_synonym: benzo[jk]fluorene
id: CHEBI:33083
in_subset: 3 STAR

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: CAS:206-44-0
source: ChemIDplus

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: CAS:206-44-0
source: KEGG COMPOUND

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: CAS:206-44-0
source: NIST Chemistry WebBook

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: Gmelin:262216
source: Gmelin

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: PMID:15278918
source: Europe PMC

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: PMID:17258277
source: Europe PMC

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: PMID:23943046
source: Europe PMC

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: PMID:24151025
source: Europe PMC

Axiom
annotated source: fluoranthene
annotated property: database_cross_reference
annotated target: Reaxys:1907918
source: Reaxys

Axiom
annotated source: fluoranthene
annotated property: has_exact_synonym
annotated target: fluoranthene
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: fluoranthene
annotated property: has_related_synonym
annotated target: benzo[jk]fluorene
database_cross_reference: NIST_Chemistry_WebBook

bisphenol A
type: Class
subclass of: independent continuant
subclass of: bisphenol
subclass of: Restriction
  on property: has role
  some values from: CHEBI_35703
subclass of: Restriction
  on property: has role
  some values from: CHEBI_76988
subclass of: Restriction
  on property: has role
  some values from: CHEBI_78298
definition: A bisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups.
charge: 0
formula: C15H16O2
inchi: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
inchikey: IISBACLAFKSPIT-UHFFFAOYSA-N
mass: 228.291
monoisotopicmass: 228.11503
smiles: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
has_alternative_id: CHEBI:22900
has_alternative_id: CHEBI:31295
has_alternative_id: CHEBI:47094
database_cross_reference: CAS:80-05-7
database_cross_reference: DrugBank:DB06973
database_cross_reference: HMDB:HMDB0032133
database_cross_reference: KEGG:C13624
database_cross_reference: LINCS:LSM-37080
database_cross_reference: PDBeChem:2OH
database_cross_reference: PMID:10593191
database_cross_reference: PMID:11361040
database_cross_reference: PMID:12860292
database_cross_reference: PMID:15936980
database_cross_reference: PMID:16904728
database_cross_reference: PMID:24471646
database_cross_reference: PMID:25042713
database_cross_reference: PMID:25148994
database_cross_reference: PMID:25524584
database_cross_reference: PMID:25569640
database_cross_reference: PMID:25637671
database_cross_reference: PMID:25663485
database_cross_reference: Reaxys:1107700
database_cross_reference: UM-BBD_compID:c0764
database_cross_reference: Wikipedia:Bisphenol_A
has_exact_synonym: 4,4'-(propane-2,2-diyl)diphenol
has_exact_synonym: Bisphenol A
has_exact_synonym: bisphenol A
has_obo_namespace: chebi_ontology
has_related_synonym: 2, 2-Bis(4-hydroxyphenyl)propane
has_related_synonym: 2,2-Bis(4'-hydroxyphenyl)propane
has_related_synonym: 2,2-Bis(4-Hydroxyphenyl)propane
has_related_synonym: 2,2-Bis(p-hydroxyphenyl)propane
has_related_synonym: 2,2-Di(4-hydroxyphenyl)propane
has_related_synonym: 2,2-Di(4-phenylol)propane
has_related_synonym: 4,4'-(1-Methylethane-1,1-diyl)diphenol
has_related_synonym: 4,4'-(1-Methylethylidene)bisphenol
has_related_synonym: 4,4'-(Propane-2,2-diyl)diphenol
has_related_synonym: 4,4'-Bisphenol A
has_related_synonym: 4,4'-Isopropylidenediphenol
has_related_synonym: BPA
has_related_synonym: Dianin's compound
has_related_synonym: bisphenol-A
id: CHEBI:33216
in_subset: 3 STAR

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: CAS:80-05-7
source: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: CAS:80-05-7
source: KEGG COMPOUND

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: CAS:80-05-7
source: NIST Chemistry WebBook

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:10593191
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:11361040
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:12860292
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:15936980
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:16904728
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:24471646
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:25042713
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:25148994
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:25524584
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:25569640
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:25637671
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: PMID:25663485
source: Europe PMC

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: Reaxys:1107700
source: Reaxys

Axiom
annotated source: bisphenol A
annotated property: database_cross_reference
annotated target: UM-BBD_compID:c0764
source: UM-BBD

Axiom
annotated source: bisphenol A
annotated property: has_exact_synonym
annotated target: 4,4'-(propane-2,2-diyl)diphenol
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: bisphenol A
annotated property: has_exact_synonym
annotated target: Bisphenol A
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: bisphenol A
annotated property: has_exact_synonym
annotated target: bisphenol A
database_cross_reference: UniProt

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 2, 2-Bis(4-hydroxyphenyl)propane
database_cross_reference: HMDB

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 2,2-Bis(4'-hydroxyphenyl)propane
database_cross_reference: HMDB

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 2,2-Bis(4-Hydroxyphenyl)propane
database_cross_reference: KEGG_COMPOUND

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 2,2-Bis(p-hydroxyphenyl)propane
database_cross_reference: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 2,2-Di(4-hydroxyphenyl)propane
database_cross_reference: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 2,2-Di(4-phenylol)propane
database_cross_reference: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 4,4'-(1-Methylethane-1,1-diyl)diphenol
database_cross_reference: HMDB

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 4,4'-(1-Methylethylidene)bisphenol
database_cross_reference: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 4,4'-(Propane-2,2-diyl)diphenol
database_cross_reference: HMDB

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 4,4'-Bisphenol A
database_cross_reference: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: 4,4'-Isopropylidenediphenol
database_cross_reference: ChemIDplus

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: BPA
database_cross_reference: HMDB

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: Dianin's compound
database_cross_reference: ChEBI

Axiom
annotated source: bisphenol A
annotated property: has_related_synonym
annotated target: bisphenol-A
database_cross_reference: ChEBI

application
type: Class
subclass of: CHEBI_50906
definition: Intended use of the molecular entity or part thereof by humans.
has_obo_namespace: chebi_ontology
id: CHEBI:33232
in_subset: 3 STAR

fundamental particle
type: Class
subclass of: CHEBI_36342
definition: A particle not known to have substructure.
has_exact_synonym: elementary particle
has_obo_namespace: chebi_ontology
has_related_synonym: elementary particles
id: CHEBI:33233
in_subset: 3 STAR

Axiom
annotated source: fundamental particle
annotated property: has_exact_synonym
annotated target: elementary particle
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: fundamental particle
annotated property: has_related_synonym
annotated target: elementary particles
database_cross_reference: ChEBI

monoatomic entity
type: Class
subclass of: CHEBI_33259
definition: A monoatomic entity is a molecular entity consisting of a single atom.
has_obo_namespace: chebi_ontology
has_related_synonym: atomic entity
has_related_synonym: monoatomic entities
id: CHEBI:33238
in_subset: 3 STAR

Axiom
annotated source: monoatomic entity
annotated property: has_related_synonym
annotated target: atomic entity
database_cross_reference: ChEBI

Axiom
annotated source: monoatomic entity
annotated property: has_related_synonym
annotated target: monoatomic entities
database_cross_reference: ChEBI

coordination entity
type: Class
subclass of: CHEBI_37577
definition: An assembly consisting of a central atom (usually metallic) to which is attached a surrounding array of other groups of atoms (ligands).
has_exact_synonym: coordination entities
has_exact_synonym: coordination entity
has_obo_namespace: chebi_ontology
has_related_synonym: coordination compounds
id: CHEBI:33240
in_subset: 3 STAR

Axiom
annotated source: coordination entity
annotated property: has_exact_synonym
annotated target: coordination entities
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: coordination entity
annotated property: has_exact_synonym
annotated target: coordination entity
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: coordination entity
annotated property: has_related_synonym
annotated target: coordination compounds
database_cross_reference: ChEBI

oxoacid derivative
type: Class
subclass of: CHEBI_37577
subclass of: Restriction
  on property: has functional parent
  some values from: oxoacid
has_obo_namespace: chebi_ontology
has_related_synonym: oxoacid derivatives
id: CHEBI:33241
in_subset: 3 STAR

Axiom
annotated source: oxoacid derivative
annotated property: has_related_synonym
annotated target: oxoacid derivatives
database_cross_reference: ChEBI

inorganic hydride
type: Class
subclass of: inorganic molecular entity
subclass of: CHEBI_33692
has_obo_namespace: chebi_ontology
has_related_synonym: inorganic hydrides
id: CHEBI:33242
in_subset: 3 STAR

Axiom
annotated source: inorganic hydride
annotated property: has_related_synonym
annotated target: inorganic hydrides
database_cross_reference: ChEBI

organic fundamental parent
type: Class
subclass of: CHEBI_37175
subclass of: CHEBI_50860
definition: An organic fundamental parent is a structure used as a basis for substitutive names in organic nomenclature, containing, in addition to one or more hydrogen atoms, a single atom of an element, a number of atoms (alike or different) linked together to form an unbranched chain, a monocyclic or polycyclic ring system, or a ring assembly or ring/chain system.
has_obo_namespace: chebi_ontology
has_related_synonym: organic fundamental parents
has_related_synonym: organic parent hydrides
id: CHEBI:33245
in_subset: 3 STAR

Axiom
annotated source: organic fundamental parent
annotated property: has_related_synonym
annotated target: organic fundamental parents
database_cross_reference: ChEBI

Axiom
annotated source: organic fundamental parent
annotated property: has_related_synonym
annotated target: organic parent hydrides
database_cross_reference: ChEBI

inorganic group
type: Class
subclass of: group
definition: Any substituent group which does not contain carbon.
has_obo_namespace: chebi_ontology
has_related_synonym: inorganic groups
id: CHEBI:33246
in_subset: 3 STAR

Axiom
annotated source: inorganic group
annotated property: has_related_synonym
annotated target: inorganic groups
database_cross_reference: ChEBI

organic group
type: Class
subclass of: group
subclass of: Restriction
  on property: is conjugate acid of
  some values from: CHEBI_64775
subclass of: Restriction
  on property: is conjugate base of
  some values from: CHEBI_64769
definition: Any substituent group or skeleton containing carbon.
has_obo_namespace: chebi_ontology
has_related_synonym: organic groups
id: CHEBI:33247
in_subset: 3 STAR

Axiom
annotated source: organic group
annotated property: has_related_synonym
annotated target: organic groups
database_cross_reference: ChEBI

hydrocarbyl group
type: Class
subclass of: organyl group
subclass of: Restriction
  on property: is substituent group from
  some values from: hydrocarbon
definition: A univalent group formed by removing a hydrogen atom from a hydrocarbon.
has_exact_synonym: hydrocarbyl group
has_exact_synonym: hydrocarbyl groups
has_obo_namespace: chebi_ontology
has_related_synonym: groupe hydrocarbyle
has_related_synonym: grupo hidrocarbilo
has_related_synonym: grupos hidrocarbilo
id: CHEBI:33248
in_subset: 3 STAR

Axiom
annotated source: hydrocarbyl group
annotated property: has_exact_synonym
annotated target: hydrocarbyl group
database_cross_reference: IUPAC

Axiom
annotated source: hydrocarbyl group
annotated property: has_exact_synonym
annotated target: hydrocarbyl groups
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: hydrocarbyl group
annotated property: has_related_synonym
annotated target: groupe hydrocarbyle
database_cross_reference: IUPAC

Axiom
annotated source: hydrocarbyl group
annotated property: has_related_synonym
annotated target: grupo hidrocarbilo
database_cross_reference: IUPAC

Axiom
annotated source: hydrocarbyl group
annotated property: has_related_synonym
annotated target: grupos hidrocarbilo
database_cross_reference: IUPAC

organyl group
type: Class
subclass of: CHEBI_51447
definition: Any organic substituent group, regardless of functional type, having one free valence at a carbon atom.
has_exact_synonym: organyl group
has_exact_synonym: organyl groups
has_obo_namespace: chebi_ontology
has_related_synonym: groupe organyle
has_related_synonym: grupo organilo
has_related_synonym: grupos organilo
id: CHEBI:33249
in_subset: 3 STAR

Axiom
annotated source: organyl group
annotated property: has_exact_synonym
annotated target: organyl group
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: organyl group
annotated property: has_exact_synonym
annotated target: organyl groups
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: organyl group
annotated property: has_related_synonym
annotated target: groupe organyle
database_cross_reference: IUPAC

Axiom
annotated source: organyl group
annotated property: has_related_synonym
annotated target: grupo organilo
database_cross_reference: IUPAC

Axiom
annotated source: organyl group
annotated property: has_related_synonym
annotated target: grupos organilo
database_cross_reference: IUPAC

atom
type: Class
subclass of: chemical entity
subclass of: Restriction
  on property: has part
  some values from: electron
subclass of: Restriction
  on property: has part
  some values from: atomic nucleus
definition: A chemical entity constituting the smallest component of an element having the chemical properties of the element.
has_alternative_id: CHEBI:22671
has_alternative_id: CHEBI:23907
has_exact_synonym: atom
has_obo_namespace: chebi_ontology
has_related_synonym: atome
has_related_synonym: atomo
has_related_synonym: atoms
has_related_synonym: atomus
has_related_synonym: element
has_related_synonym: elements
id: CHEBI:33250
in_subset: 3 STAR

Axiom
annotated source: atom
annotated property: has_exact_synonym
annotated target: atom
database_cross_reference: IUPAC
has synonym type: IUPAC NAME

Axiom
annotated source: atom
annotated property: has_related_synonym
annotated target: atome
database_cross_reference: IUPAC

Axiom
annotated source: atom
annotated property: has_related_synonym
annotated target: atomo
database_cross_reference: IUPAC

Axiom
annotated source: atom
annotated property: has_related_synonym
annotated target: atoms
database_cross_reference: ChEBI

Axiom
annotated source: atom
annotated property: has_related_synonym
annotated target: atomus
database_cross_reference: ChEBI

Axiom
annotated source: atom
annotated property: has_related_synonym
annotated target: element
database_cross_reference: ChEBI

Axiom
annotated source: atom
annotated property: has_related_synonym
annotated target: elements
database_cross_reference: ChEBI

atomic nucleus
type: Class
subclass of: CHEBI_36347
definition: A nucleus is the positively charged central portion of an atom, excluding the orbital electrons.
has_exact_synonym: nucleus
has_obo_namespace: chebi_ontology
has_related_synonym: Atomkern
has_related_synonym: Kern
has_related_synonym: noyau
has_related_synonym: noyau atomique
has_related_synonym: nuclei
has_related_synonym: nucleo
has_related_synonym: nucleo atomico
has_related_synonym: nucleus atomi
id: CHEBI:33252
in_subset: 3 STAR