Validation Log
2025-12-14 21:02:20.976898
mwtab Python Library Version: 2.0.0
Source:        https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000082/mwtab/json
Study ID:      ST000047
Analysis ID:   AN000082
File format:   json
Status: Contains Validation Issues
Number of Issues: 16

Number of Warnings: 6

Number of Value Errors: 8

Number of Consistency Errors: 2

Number of Format Errors: 5

Issue Log:
Error: An empty value or a null value was detected in ["STUDY"]["ADDRESS"]. A legitimate value should be provided for this required key.
Error: An empty value or a null value was detected in ["STUDY"]["PHONE"]. A legitimate value should be provided for this required key.
Error: An empty value or a null value was detected in ["TREATMENT"]["TREATMENT_SUMMARY"]. A legitimate value should be provided for this required key.
Error: The required property, "FLOW_GRADIENT", in ["CHROMATOGRAPHY"] is missing.
Error: The required property, "FLOW_RATE", in ["CHROMATOGRAPHY"] is missing.
Error: The required property, "COLUMN_TEMPERATURE", in ["CHROMATOGRAPHY"] is missing.
Error: The required property, "SOLVENT_A", in ["CHROMATOGRAPHY"] is missing.
Error: The required property, "SOLVENT_B", in ["CHROMATOGRAPHY"] is missing.
Error: The following metabolites in the, ["MS_METABOLITE_DATA"]["Data"] table were not found in the ["MS_METABOLITE_DATA"]["Metabolites"] table:
	"1alpha_25-dihydroxy-11alpha-phenylvitaminD3/1alpha_25-dihydroxy-11alpha-phenylcholecalciferol"
	"2_3-Dichloro-4-(a-hydroxy-2-thenyl)phenoxyaceticacid"
	"2_3-Dioxogulonicacid"
	"2_4-DINITROPHENOL"
	"2_5-Dimethoxycinnamicacid"
	"2-amino-4^-hydroxy-Propiophenone"
	"2H-1-Benzopyran-6-aceticacid_7-hydroxy-8-methoxy-2-oxo-"
	"2H-Indol-2-one_4-[2-(dipropylamino)ethyl]-1_3-dihydro-7-hydroxy-glucuronide"
	"4_4-Bis(p-fluorophenyl)butyricacid"
	"4_8-dimethyl-dodecanoicacid"
	"_4-Dihydroxyphenylpropionicacid"
	"5-[2-(hydroxymethyl)-5-methylphenoxy]-2_2-dimethyl-Pentanoicacid(GemfibrozilM4)"
	"5_6-Dihydrouridine"
	"6_7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLICACID"
	"6b_11b_16a_17a_21-Pentahydroxypregna-1_4-diene-3_20-dione16_17-acetonide"
	"7-hydroxy-10E_16-heptadecadien-8-ynoicacid"
	"beta-D-Glucopyranosiduronicacid_2-(1H-indol-4-yloxy)-1-[[(1-methylethyl)amino]methyl]ethyl"
	"beta-D-Glucopyranosiduronicacid_2-(1H-indol-4-yloxy)-1-[[(1-methylethyl)amino]methyl]ethyl-10.241287"
	"EPIAFZELECHIN(2R_3R)(-)"
	"Furan2_5-dicarboxylicacid"
	"GPEtn(22:6(4Z_7Z_10Z_13Z_16Z_19Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"GPSer(18:1(9Z)/18:2(9Z_12Z))[U]"
Error: The following metabolites in the ["MS_METABOLITE_DATA"]["Metabolites"] table were not found in the ["MS_METABOLITE_DATA"]["Data"] table:
	"1alpha,25-dihydroxy-11alpha-phenylvitaminD3/1alpha,25-dihydroxy-11alpha-phenylcholecalciferol"
	"2,3-Dichloro-4-(a-hydroxy-2-thenyl)phenoxyaceticacid"
	"2,3-Dioxogulonicacid"
	"2,5-Dimethoxycinnamicacid"
	"2H-1-Benzopyran-6-aceticacid,7-hydroxy-8-methoxy-2-oxo-"
	"2H-Indol-2-one,4-[2-(dipropylamino)ethyl]-1,3-dihydro-7-hydroxy-glucuronide"
	"4,4-Bis(p-fluorophenyl)butyricacid"
	"4,8-dimethyl-dodecanoicacid"
	",4-Dihydroxyphenylpropionicacid"
	"5-[2-(hydroxymethyl)-5-methylphenoxy]-2,2-dimethyl-Pentanoicacid(GemfibrozilM4)"
	"6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLICACID"
	"6b,11b,16a,17a,21-Pentahydroxypregna-1,4-diene-3,20-dione16,17-acetonide"
	"7-hydroxy-10E,16-heptadecadien-8-ynoicacid"
	"beta-D-Glucopyranosiduronicacid,2-(1H-indol-4-yloxy)-1-[[(1-methylethyl)amino]methyl]ethyl"
	"beta-D-Glucopyranosiduronicacid,2-(1H-indol-4-yloxy)-1-[[(1-methylethyl)amino]methyl]ethyl-10.241287"
	"EPIAFZELECHIN(2R,3R)(-)"
	"Furan2,5-dicarboxylicacid"
Warning: The "ri" column at position 3 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 4 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.
Warning: The "inchi_key" column at position 6 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values.
Warning: The "other_id" column at position 8 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values.
Warning: The "other_id_type" column at position 9 in the ["MS_METABOLITE_DATA"]["Metabolites"] table has all null values.