"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"
"LMGL02010076"	"DG 17:0/20:3(8Z,11Z,14Z)/0:0 [iso2]"	"1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol"	"C40H72O5"	"632.537976"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(17:0/20:3/0:0)[iso2]; DG(37:3); DG(17:0_20:3)"	"NODXHXGVYXQOBW-XCEQCKEVSA-N"	"InChI=1S/C40H72O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,38,41H,3-10,12,14-16,18,20,22,24-37H2,1-2H3/b13-11-,19-17-,23-21-/t38-/m0/s1"	"OC[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"191297"	"DG 37:3"	"9543742"	"-"	"SLM:000121178"	"-"	"-"	"-"	"-"	"-"	"-"	"-"