"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"
"LMGL03010269"	"TG 17:0/18:0/20:1(11Z) [iso6]"	"1-heptadecanoyl-2-octadecanoyl-3-(11Z-eicosenoyl)-sn-glycerol"	"C58H110O6"	"902.830242"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(17:0/18:0/20:1)[iso6]; TG(55:1); TG(17:0_18:0_20:1)"	"DGENBOOZKLUZMU-ZUQKCIFPSA-N"	"InChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h25,28,55H,4-24,26-27,29-54H2,1-3H3/b28-25-/t55-/m1/s1"	"C(OC(=O)CCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 55:1"	"9544233"	"-"	"SLM:000186981"	"-"	"-"	"-"	"-"	"-"	"-"	"-"