"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"
"LMGL03010177"	"TG 17:0/17:1(9Z)/20:0 [iso6]"	"1-heptadecanoyl-2-(9Z-heptadecenoyl)-3-eicosanoyl-sn-glycerol"	"C57H108O6"	"888.814592"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(17:0/17:1/20:0)[iso6]; TG(54:1); TG(17:0_17:1_20:0)"	"AFZPHBVBACKTNR-MGTBLEBOSA-N"	"InChI=1S/C57H108O6/c1-4-7-10-13-16-19-22-25-28-29-30-33-35-38-41-44-47-50-56(59)62-53-54(63-57(60)51-48-45-42-39-36-32-27-24-21-18-15-12-9-6-3)52-61-55(58)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h24,27,54H,4-23,25-26,28-53H2,1-3H3/b27-24-/t54-/m1/s1"	"C(OC(=O)CCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 54:1"	"9544142"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"