Validation Log
2025-12-14 22:29:55.492303
mwtab Python Library Version: 2.0.0
Source:        https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN001443/mwtab/txt
Study ID:      ST000886
Analysis ID:   AN001443
File format:   txt
Status: Contains Validation Issues
Number of Issues: 18

Number of Warnings: 9

Number of Value Errors: 11

Number of Consistency Errors: 2

Number of Format Errors: 3

Issue Log:
Error: An empty value or a null value was detected for the subsection, "PHONE", in the "PROJECT" section. A legitimate value should be provided for this required subsection.
Error: An empty value or a null value was detected for the subsection, "COLLECTION_SUMMARY", in the "COLLECTION" section. A legitimate value should be provided for this required subsection.
Error: The value for the subsection, "PLANT_TEMP", in the "TREATMENT" section should be a number or range (ex. "5-6") followed by a space with a unit (ex. "5 V") from the following list: ['°C', 'C']. Ignore this when more complicated descriptions are required.
Error: The required property, "TREATMENT_SUMMARY", in the "TREATMENT" section  is missing.
Error: The value, "350ul/min", for the subsection, "FLOW_RATE", in the "CHROMATOGRAPHY" section should be a number or range (ex. "5-6") followed by a space with a unit (ex. "5 V") from the following list: ['mL/min', 'uL/min', 'μL/min']. Ignore this when more complicated descriptions are required.
Error: The required property, "FLOW_GRADIENT", in the "CHROMATOGRAPHY" section  is missing.
Error: The required property, "COLUMN_TEMPERATURE", in the "CHROMATOGRAPHY" section  is missing.
Error: The following metabolites in the, MS_METABOLITE_DATA table were not found in the METABOLITES table:
	"1_2-Benzisothiazolin-3-one"
	"3_4-DIHYDROXY-L-PHENYLALANINE_R1"
	"3_4-DIHYDROXY-L-PHENYLALANINE_R2"
	"3^-CMP"
	"5^-DEOXYADENOSINE"
	"LL-2_6-DIAMINOHEPTANEDIOATE"
	"Tryptophan-2_3_3-D3"
Error: The following metabolites in the METABOLITES table were not found in the MS_METABOLITE_DATA table:
	"1,2-Benzisothiazolin-3-one"
	"3,4-DIHYDROXY-L-PHENYLALANINE_R1"
	"3,4-DIHYDROXY-L-PHENYLALANINE_R2"
	"3'-CMP"
	"5'-DEOXYADENOSINE"
	"LL-2,6-DIAMINOHEPTANEDIOATE"
	"Tryptophan-2,3,3-D3"
Warning: The "ri" column at position 7 in the METABOLITES table, matches a standard column name, "retention_index". If this match was not in error, the column should be renamed to the standard name or a name that doesn't resemble the standard name.
Warning: The "ri_type" column at position 8 in the METABOLITES table, matches a standard column name, "retention_index_type". If this match was not in error, the column should be renamed to the standard name or a name that doesn't resemble the standard name.
Warning: The column pair, "ri" and "ri_type", in the METABOLITES table should have data in the same rows, but at least one row has data in one column and nothing in the other.
Warning: The standard column, "other_id", was found in the METABOLITES table as "other_id". If this column contains database IDs for standard databases such as KEGG, PubChem, HMDB, etc., it is recommended to make individual columns for these and not lump them together into a less descriptive "other_id" column.
Warning: The "inchi_key" column at position 3 in the METABOLITES table has all null values.
Warning: The "other_id" column at position 5 in the METABOLITES table has all null values.
Warning: The "other_id_type" column at position 6 in the METABOLITES table has all null values.
Warning: The "ri_type" column at position 8 in the METABOLITES table has all null values.
Warning: The "kegg_id" column at position 4 in the METABOLITES table may have incorrect values. 90% or more of the values are the same, but 10% or less are different.