"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"
"LMGL03010480"	"TG 17:0/20:0/20:1(11Z) [iso6]"	"1-heptadecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol"	"C60H114O6"	"930.861542"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(17:0/20:0/20:1)[iso6]; TG(57:1); TG(17:0_20:0_20:1)"	"LRDGJJYLCRIUIM-DFOJIGQQSA-N"	"InChI=1S/C60H114O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h25,28,57H,4-24,26-27,29-56H2,1-3H3/b28-25-/t57-/m1/s1"	"C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 57:1"	"9544443"	"-"	"SLM:000208240"	"-"	"-"	"-"	"-"	"-"	"-"	"-"