"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"
"LMGL02010024"	"DG 17:1(9Z)/17:2(9Z,12Z)/0:0 [iso2]"	"1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol"	"C37H66O5"	"590.491026"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(17:1/17:2/0:0)[iso2]; DG(34:3); DG(17:1_17:2)"	"MRWHMVMYHONGJP-ADSSOPGOSA-N"	"InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,15-18,35,38H,3-9,11,13-14,19-34H2,1-2H3/b12-10-,17-15-,18-16-/t35-/m0/s1"	"OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O"	"-"	"-"	"-"	"DG 34:3"	"9543692"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"