"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMGL03013426"	"TG 12:0/17:2(9Z,12Z)/19:1(9Z) [iso6]"	"1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol"	"C51H92O6"	"800.689392"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(48:3); TG(12:0_17:2_19:1)"	"ANVIFORVXAQNQM-REPLCYIBSA-N"	"InChI=1S/C51H92O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h14,17,22,24-26,48H,4-13,15-16,18-21,23,27-47H2,1-3H3/b17-14-,24-22-,26-25-/t48-/m1/s1"	"C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 48:3"	"56937216"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"