Validation Log
2025-12-14 21:17:36.072038
mwtab Python Library Version: 2.0.0
Source:        https://www.metabolomicsworkbench.org/rest/study/analysis_id/AN000373/mwtab/json
Study ID:      ST000241
Analysis ID:   AN000373
File format:   json
Status: Contains Validation Issues
Number of Issues: 16

Number of Warnings: 6

Number of Value Errors: 11

Number of Consistency Errors: 2

Number of Format Errors: 2

Issue Log:
Error: An empty value or a null value was detected in ["SUBJECT"]["SUBJECT_COMMENTS"]. Either a legitimate value should be provided for this key, or it should be removed altogether.
Error: An empty value or a null value was detected in ["SUBJECT"]["CELL_PASSAGE_NUMBER"]. Either a legitimate value should be provided for this key, or it should be removed altogether.
Error: An empty value or a null value was detected in ["SUBJECT"]["CELL_COUNTS"]. Either a legitimate value should be provided for this key, or it should be removed altogether.
Error: An empty value or a null value was detected in ["COLLECTION"]["COLLECTION_SUMMARY"]. A legitimate value should be provided for this required key.
Error: The value, "24 hr", in ["TREATMENT"]["TREATMENT_DOSEDURATION"] should be a number or range (ex. "5-6") followed by a space with a unit (ex. "5 V") from the following list: ['h', 'weeks', 'days']. Ignore this when more complicated descriptions are required.
Error: An empty value or a null value was detected in ["SAMPLEPREP"]["SAMPLEPREP_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, "COLUMN_TEMPERATURE", 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:
	"1_11-Undecanedicarboxylic acid"
	"11^-Carboxy-alpha-tocotrienol"
	"1_25-Dihydroxyvitamin D3-26_23-lactone"
	"13_14-Dihydro-15-oxo-lipoxin A4"
	"13_14-Dihydro- lipoxin A4"
	"13^-carboxy-alpha-tocotrienol"
	"13^-Carboxy-gama-tocopherol"
	"13^-carboxy-gama-tocotrienol"
	"13^-hydroxy-alpha-tocotrienol"
	"1D-Myo-inositol 1_4-bisphosphate"
	"24_25-Dihydroxyvitamin D"
	"2_6 dimethylheptanoyl carnitine"
	"2-Hexaprenyl-3-methyl-6-methoxy-1_4 benzoquinone"
	"2-Hexaprenyl-6-methoxy-1_4-benzoquinol"
	"2-trans_4-cis-Decadienoylcarnitine"
	"3a_20b-Pregnediol"
	"3D_7D_11D-Phytanic acid"
	"3-Hydroxy-5_ 8-tetradecadiencarnitine"
	"3-Oxo-4_6-choladienoic acid"
	"4_4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol"
	"4_4-Dimethylcholesta-8_14_24-trienol"
	"4Alpha-hydroxymethyl-5alpha-cholesta-8_24-dien-3beta-ol"
	"5_6-Dihydroxyprostaglandin F1a"
	"5a-Cholesta-8_24-dien-3-one"
	"5a-Cholestane-3a_7a_12a_25-tetrol"
	"5b-Cholestane-3a_7a_12a_23R_25-pentol"
	"5-b-Cholestane-3a _7a _12a-triol"
	"6_7-Dimethyl-8-(1-D-ribityl)lumazine"
	"7_7^_8_8^_11_11^_12_12^-Hexahydro-y_y-Carotene"
	"7a_12a-Dihydroxy-3-oxo-4-cholenoic acid"
	"7^-carboxy-gama-tocotrienol"
	"8_11_14-Eicosatrienoic acid"
	"9^-Carboxy-gama-chromanol"
	"9^-carboxy-gama-tocotrienol"
	"CE(18:3(6Z_9Z_12Z))"
	"CE(20:4(5Z_8Z_11Z_14Z)"
	"CE(20:5(5Z_8Z_11Z_14Z_17Z)"
	"CE(22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"CL(20:1(11Z)/18:2(9Z_12Z)/18:1(11Z)/18:1(11Z))"
	"CL(22:6(4Z_7Z_10Z_13Z_16Z_19Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z)/18:2(9Z_12Z)/18:2(9Z_12Z))"
	"DG(14:0/20:2(11Z_14Z)/0:0)"
	"DG(14:0/22:5(4Z_7Z_10Z_13Z_16Z)/0:0)"
	"DG(14:1(9Z)/20:5(5Z_8Z_11Z_14Z_17Z)/0:0)"
	"DG(16:0/22:4(7Z_10Z_13Z_16Z)/0:0)"
	"DG(16:1(9Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z)/0:0)"
	"DG(18:0/22:5(4Z_7Z_10Z_13Z_16Z)/0:0)"
	"DG(18:1(11Z)/22:2(13Z_16Z)/0:0)"
	"DG(18:3(6Z_9Z_12Z)/20:5(5Z_8Z_11Z_14Z_17Z)/0:0)"
	"DG(22:2(13Z_16Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z)/0:0)"
	"DG(22:4(7Z_10Z_13Z_16Z)/22:5(4Z_7Z_10Z_13Z_16Z)/0:0)"
	"DG(22:4(7Z_10Z_13Z_16Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z)/0:0)"
	"Fructose 1_6-bisphosphate"
	"Inositol 1_3_4_5_6-pentakisphosphate"
	"LysoPC(18:2(9Z_12Z))"
	"LysoPC(18:3(6Z_9Z_12Z))"
	"LysoPC(18:4(6Z_9Z_12Z_15Z))"
	"LysoPC(20:3(5Z_8Z_11Z))"
	"LysoPC(20:4(5Z_8Z_11Z_14Z))"
	"LysoPE(0:0/18:2(9Z_12Z))"
	"LysoPE(0:0/18:3(6Z_9Z_12Z))"
	"LysoPE(0:0/20:2(11Z_14Z))"
	"LysoPE(0:0/20:3(11Z_14Z_17Z))"
	"LysoPE(0:0/20:4(5Z_8Z_11Z_14Z))"
	"LysoPE(0:0/22:5(4Z_7Z_10Z_13Z_16Z))"
	"LysoPE(0:0/24:6(6Z_9Z_12Z_15Z_18Z_21Z))"
	"MG(0:0/20:2(11Z_14Z)/0:0)"
	"MG(0:0/20:5(5Z_8Z_11Z_14Z_17Z)/0:0)"
	"MG(0:0/24:6(6Z_9Z_12Z_15Z_18Z_21Z)/0:0)"
	"N_N-Dimethylaniline"
	"P1_P4-Bis(5^-adenosyl) tetraphosphate"
	"PC(14:0/18:2(9Z_12Z))"
	"PC(14:0/20:5(5Z_8Z_11Z_14Z_17Z))"
	"PC(14:1(9Z)/18:4(6Z_9Z_12Z_15Z))"
	"PC(15:0/20:3(5Z_8Z_11Z))"
	"PC(15:0/20:4(5Z_8Z_11Z_14Z))"
	"PC(15:0/22:2(13Z_16Z))"
	"PC(16:1(9Z)/22:2(13Z_16Z))"
	"PC(18:0/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PC(18:2(9Z_12Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PC(18:3(6Z_9Z_12Z)/20:5(5Z_8Z_11Z_14Z_17Z))"
	"PC(18:3(6Z_9Z_12Z)/P-18:1(11Z))"
	"PC(18:4(6Z_9Z_12Z_15Z)/P-16:0)"
	"PC(20:2(11Z_14Z)/P-18:1(11Z))"
	"PC(20:3(5Z_8Z_11Z)/P-18:1(11Z))"
	"PC(20:4(5Z_8Z_11Z_14Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PC(20:4(5Z_8Z_11Z_14Z)/P-18:1(11Z))"
	"PC(20:5(5Z_8Z_11Z_14Z_17Z)/P-18:1(11Z))"
	"PC(22:4(7Z_10Z_13Z_16Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PC(22:5(4Z_7Z_10Z_13Z_16Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PC(22:6(4Z_7Z_10Z_13Z_16Z_19Z)/P-18:1(11Z))"
	"PE(14:1(9Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PE(15:0/18:4(6Z_9Z_12Z_15Z))"
	"PE(18:1(11Z)/22:2(13Z_16Z))"
	"PE(18:3(6Z_9Z_12Z)/P-16:0)"
	"PE(18:4(6Z_9Z_12Z_15Z)/P-18:1(11Z))"
	"PE(20:0/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PE(20:5(5Z_8Z_11Z_14Z_17Z)/24:1(15Z))"
	"PE(22:4(7Z_10Z_13Z_16Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PE(22:4(7Z_10Z_13Z_16Z)/P-18:1(11Z))"
	"PE(22:5(4Z_7Z_10Z_13Z_16Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PG(16:0/20:3(5Z_8Z_11Z))"
	"PG(18:0/22:5(4Z_7Z_10Z_13Z_16Z))"
	"PG(18:0/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PGP(16:0/22:5(4Z_7Z_10Z_13Z_16Z))"
	"PGP(16:0/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PGP(18:0/20:3(5Z_8Z_11Z))"
	"PGP(18:3(6Z_9Z_12Z)/18:3(6Z_9Z_12Z))"
	"PI(16:0/16:2(9Z_12Z))"
	"PI(16:0/20:3(5Z_8Z_11Z))"
	"PI(16:0/22:2(13Z_16Z))"
	"PI(18:0/22:6(4Z_7Z_10Z_13Z_16Z_19Z))"
	"PS(14:1(9Z)/18:3(9Z_12Z_15Z))"
	"Ribose 1_5-bisphosphate"
	"(S)-2_3-Epoxysqualene"
	"TG(15:0/16:0/20:2(11Z_14Z))[iso6]"
	"TG(15:0/16:0/20:3(8Z_11Z_14Z))[iso6]"
	"TG(15:0/16:0/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(16:0/16:0/18:2(9Z_12Z))[iso3]"
	"TG(16:0/18:0/18:2(9Z_12Z))[iso6]"
	"TG(16:0/18:2(9Z_12Z)/20:1(11Z))[iso6]"
	"TG(16:0/20:0/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(16:0/20:1(11Z)/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(18:0/18:2(9Z_12Z)/20:1(11Z))[iso6]"
	"TG(18:0/20:1(11Z)/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(18:1(9Z)/20:1(11Z)/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(18:2(9Z_12Z)/20:1(11Z)/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(20:0/20:1(11Z)/20:4(5Z_8Z_11Z_14Z))[iso6]"
	"TG(20:0/20:4(5Z_8Z_11Z_14Z)/20:4(5Z_8Z_11Z_14Z))[iso3]"
	"TG(20:1(11Z)/20:1(11Z)/20:4(5Z_8Z_11Z_14Z))[iso3]"
	"TG(20:4(5Z_8Z_11Z_14Z)/14:0/18:3(9Z_12Z_15Z))[iso6]"
	"TG(20:4(5Z_8Z_11Z_14Z)/18:1(9Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))[iso6]"
	"TG(20:4(5Z_8Z_11Z_14Z)/20:4(5Z_8Z_11Z_14Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))[iso3]"
	"TG(22:5(7Z_10Z_13Z_16Z_19Z)/18:1(9Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))[iso6]"
	"TG(22:5(7Z_10Z_13Z_16Z_19Z)/18:2(9Z_12Z)/22:6(4Z_7Z_10Z_13Z_16Z_19Z))[iso6]"
Error: The following metabolites in the ["MS_METABOLITE_DATA"]["Metabolites"] table were not found in the ["MS_METABOLITE_DATA"]["Data"] table:
	"1,11-Undecanedicarboxylic acid"
	"11'-Carboxy-alpha-tocotrienol"
	"1,25-Dihydroxyvitamin D3-26,23-lactone"
	"13,14-Dihydro-15-oxo-lipoxin A4"
	"13,14-Dihydro- lipoxin A4"
	"13'-carboxy-alpha-tocotrienol"
	"13'-Carboxy-gama-tocopherol"
	"13'-carboxy-gama-tocotrienol"
	"13'-hydroxy-alpha-tocotrienol"
	"1D-Myo-inositol 1,4-bisphosphate"
	"24,25-Dihydroxyvitamin D"
	"2,6 dimethylheptanoyl carnitine"
	"2-Hexaprenyl-3-methyl-6-methoxy-1,4 benzoquinone"
	"2-Hexaprenyl-6-methoxy-1,4-benzoquinol"
	"2-trans,4-cis-Decadienoylcarnitine"
	"3a,20b-Pregnediol"
	"3D,7D,11D-Phytanic acid"
	"3-Hydroxy-5, 8-tetradecadiencarnitine"
	"3-Oxo-4,6-choladienoic acid"
	"4,4-Dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8-en-3beta-ol"
	"4,4-Dimethylcholesta-8,14,24-trienol"
	"4Alpha-hydroxymethyl-5alpha-cholesta-8,24-dien-3beta-ol"
	"5,6-Dihydroxyprostaglandin F1a"
	"5a-Cholesta-8,24-dien-3-one"
	"5a-Cholestane-3a,7a,12a,25-tetrol"
	"5b-Cholestane-3a,7a,12a,23R,25-pentol"
	"5-b-Cholestane-3a ,7a ,12a-triol"
	"6,7-Dimethyl-8-(1-D-ribityl)lumazine"
	"7,7',8,8',11,11',12,12'-Hexahydro-y,y-Carotene"
	"7a,12a-Dihydroxy-3-oxo-4-cholenoic acid"
	"7'-carboxy-gama-tocotrienol"
	"8,11,14-Eicosatrienoic acid"
	"9'-Carboxy-gama-chromanol"
	"9'-carboxy-gama-tocotrienol"
	"CE(18:3(6Z,9Z,12Z))"
	"CE(20:4(5Z,8Z,11Z,14Z)"
	"CE(20:5(5Z,8Z,11Z,14Z,17Z)"
	"CE(22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"CL(20:1(11Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z))"
	"CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:2(9Z,12Z))"
	"DG(14:0/20:2(11Z,14Z)/0:0)"
	"DG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)"
	"DG(14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)"
	"DG(16:0/22:4(7Z,10Z,13Z,16Z)/0:0)"
	"DG(16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)"
	"DG(18:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)"
	"DG(18:1(11Z)/22:2(13Z,16Z)/0:0)"
	"DG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)"
	"DG(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)"
	"DG(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)"
	"DG(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)"
	"Fructose 1,6-bisphosphate"
	"Inositol 1,3,4,5,6-pentakisphosphate"
	"LysoPC(18:2(9Z,12Z))"
	"LysoPC(18:3(6Z,9Z,12Z))"
	"LysoPC(18:4(6Z,9Z,12Z,15Z))"
	"LysoPC(20:3(5Z,8Z,11Z))"
	"LysoPC(20:4(5Z,8Z,11Z,14Z))"
	"LysoPE(0:0/18:2(9Z,12Z))"
	"LysoPE(0:0/18:3(6Z,9Z,12Z))"
	"LysoPE(0:0/20:2(11Z,14Z))"
	"LysoPE(0:0/20:3(11Z,14Z,17Z))"
	"LysoPE(0:0/20:4(5Z,8Z,11Z,14Z))"
	"LysoPE(0:0/22:5(4Z,7Z,10Z,13Z,16Z))"
	"LysoPE(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z))"
	"MG(0:0/20:2(11Z,14Z)/0:0)"
	"MG(0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)"
	"MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0)"
	"N,N-Dimethylaniline"
	"P1,P4-Bis(5'-adenosyl) tetraphosphate"
	"PC(14:0/18:2(9Z,12Z))"
	"PC(14:0/20:5(5Z,8Z,11Z,14Z,17Z))"
	"PC(14:1(9Z)/18:4(6Z,9Z,12Z,15Z))"
	"PC(15:0/20:3(5Z,8Z,11Z))"
	"PC(15:0/20:4(5Z,8Z,11Z,14Z))"
	"PC(15:0/22:2(13Z,16Z))"
	"PC(16:1(9Z)/22:2(13Z,16Z))"
	"PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PC(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))"
	"PC(18:3(6Z,9Z,12Z)/P-18:1(11Z))"
	"PC(18:4(6Z,9Z,12Z,15Z)/P-16:0)"
	"PC(20:2(11Z,14Z)/P-18:1(11Z))"
	"PC(20:3(5Z,8Z,11Z)/P-18:1(11Z))"
	"PC(20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z))"
	"PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z))"
	"PC(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-18:1(11Z))"
	"PE(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PE(15:0/18:4(6Z,9Z,12Z,15Z))"
	"PE(18:1(11Z)/22:2(13Z,16Z))"
	"PE(18:3(6Z,9Z,12Z)/P-16:0)"
	"PE(18:4(6Z,9Z,12Z,15Z)/P-18:1(11Z))"
	"PE(20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PE(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z))"
	"PE(22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PE(22:4(7Z,10Z,13Z,16Z)/P-18:1(11Z))"
	"PE(22:5(4Z,7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PG(16:0/20:3(5Z,8Z,11Z))"
	"PG(18:0/22:5(4Z,7Z,10Z,13Z,16Z))"
	"PG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PGP(16:0/22:5(4Z,7Z,10Z,13Z,16Z))"
	"PGP(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PGP(18:0/20:3(5Z,8Z,11Z))"
	"PGP(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))"
	"PI(16:0/16:2(9Z,12Z))"
	"PI(16:0/20:3(5Z,8Z,11Z))"
	"PI(16:0/22:2(13Z,16Z))"
	"PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))"
	"PS(14:1(9Z)/18:3(9Z,12Z,15Z))"
	"Ribose 1,5-bisphosphate"
	"(S)-2,3-Epoxysqualene"
	"TG(15:0/16:0/20:2(11Z,14Z))[iso6]"
	"TG(15:0/16:0/20:3(8Z,11Z,14Z))[iso6]"
	"TG(15:0/16:0/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(16:0/16:0/18:2(9Z,12Z))[iso3]"
	"TG(16:0/18:0/18:2(9Z,12Z))[iso6]"
	"TG(16:0/18:2(9Z,12Z)/20:1(11Z))[iso6]"
	"TG(16:0/20:0/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(16:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(18:0/18:2(9Z,12Z)/20:1(11Z))[iso6]"
	"TG(18:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(18:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(18:2(9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]"
	"TG(20:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3]"
	"TG(20:1(11Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso3]"
	"TG(20:4(5Z,8Z,11Z,14Z)/14:0/18:3(9Z,12Z,15Z))[iso6]"
	"TG(20:4(5Z,8Z,11Z,14Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]"
	"TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]"
	"TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]"
	"TG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]"
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.