Validation Log
2026-04-12 09:35:19.957823
mwtab Python Library Version: 2.0.0
Source:        https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN007988/mwtab/txt
Study ID:      ST004725
Analysis ID:   AN007988
File format:   txt
Status: Contains Validation Issues
Number of Issues: 16

Number of Warnings: 13

Number of Value Errors: 13

Number of Consistency Errors: 2

Number of Format Errors: 0

Issue Log:
Error: The value, "25 °C", for the subsection, "COLUMN_TEMPERATURE", 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: ['°C', 'C']. Ignore this when more complicated descriptions are required.
Error: The following metabolites in the, MS_METABOLITE_DATA table were not found in the METABOLITES table:
	"2_3-Dihydroxybenzoate"
	"2_4-Dihydroxypteridine"
	"2_6-Dihydroxypyridine"
	"3_4-Dihydroxybenzoate"
	"3_5-Diiodo-L-thyronine"
	"3_5-Diiodo-L-tyrosine"
	"5^-Deoxyadenosine"
	"Adenosine 2^_3^-cyclic phosphate"
	"Adenosine 3^_5^-diphosphate"
	"Cytidine 2^_3^-cyclic phosphate"
	"N_N-Dimethyl-1_4-phenylenediamine"
	"N_N-Dimethylarginine"
	"trans-1_2-Cyclohexanediol"
Error: The following metabolites in the METABOLITES table were not found in the MS_METABOLITE_DATA table:
	"2,3-Dihydroxybenzoate"
	"2,4-Dihydroxypteridine"
	"2,6-Dihydroxypyridine"
	"3,4-Dihydroxybenzoate"
	"3,5-Diiodo-L-thyronine"
	"3,5-Diiodo-L-tyrosine"
	"5'-Deoxyadenosine"
	"Adenosine 2',3'-cyclic phosphate"
	"Adenosine 3',5'-diphosphate"
	"Cytidine 2',3'-cyclic phosphate"
	"N,N-Dimethyl-1,4-phenylenediamine"
	"N,N-Dimethylarginine"
	"trans-1,2-Cyclohexanediol"
Warning: The "refmet_name" column at position 2 in the METABOLITES table, matches a standard column name, "name". 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" column at position 8 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 9 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 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 "refmet_name" column at position 2 in the METABOLITES table has all null values.
Warning: The "pubchem_id" column at position 3 in the METABOLITES table has all null values.
Warning: The "inchi_key" column at position 4 in the METABOLITES table has all null values.
Warning: The "kegg_id" column at position 5 in the METABOLITES table has all null values.
Warning: The "other_id" column at position 6 in the METABOLITES table has all null values.
Warning: The "other_id_type" column at position 7 in the METABOLITES table has all null values.
Warning: The "ri" column at position 8 in the METABOLITES table has all null values.
Warning: The "ri_type" column at position 9 in the METABOLITES table has all null values.
Warning: The "moverz_quant" column at position 10 in the METABOLITES table has all null values.