Validation Log 2026-04-12 09:35:22.356019 mwtab Python Library Version: 2.0.0 Source: https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN007988/mwtab/json Study ID: ST004725 Analysis ID: AN007988 File format: json Status: Contains Validation Issues Number of Issues: 18 Number of Warnings: 14 Number of Value Errors: 15 Number of Consistency Errors: 2 Number of Format Errors: 0 Issue Log: Error: The value, "25 °C", in ["CHROMATOGRAPHY"]["COLUMN_TEMPERATURE"] 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"]["Data"] table were not found in the ["MS_METABOLITE_DATA"]["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 ["MS_METABOLITE_DATA"]["Metabolites"] table were not found in the ["MS_METABOLITE_DATA"]["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 ["MS_METABOLITE_DATA"]["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 ["MS_METABOLITE_DATA"]["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 ["MS_METABOLITE_DATA"]["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. Error: Column(s) with no name were found in the ["MS_METABOLITE_DATA"]["Metabolites"] table. Warning: The "refmet_name" column at position 2 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "pubchem_id" column at position 3 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "inchi_key" column at position 4 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "kegg_id" column at position 5 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "other_id" column at position 6 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "other_id_type" column at position 7 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "ri" column at position 8 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "ri_type" column at position 9 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "moverz_quant" column at position 10 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values. Warning: The "" column at position 11 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values.