"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"
"LMGL03014311"	"TG 14:0/17:1(9Z)/21:0 [iso6]"	"1-tetradecanoyl-2-(9Z-heptadecenoyl)-3-heneicosanoyl-sn-glycerol"	"C55H104O6"	"860.783292"	"Glycerolipids [GL]"	"Triradylglycerols [GL03]"	"Triacylglycerols [GL0301]"	"-"	"TG(52:1); TG(14:0_17:1_21:0)"	"HMISUYFRLIHNRP-IYDNNQFASA-N"	"InChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-25-23-20-17-14-11-8-5-2/h23,25,52H,4-22,24,26-51H2,1-3H3/b25-23-/t52-/m1/s1"	"C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"TG 52:1"	"56938100"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"