"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"
"LMGL02010171"	"DG 17:2(9Z,12Z)/22:2(13Z,16Z)/0:0 [iso2]"	"1-(9Z,12Z-heptadecadienoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycerol"	"C42H74O5"	"658.553626"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(17:2/22:2/0:0)[iso2]; DG(39:4); DG(17:2_22:2)"	"NAXNRXOTCYUZOP-NHTYRACFSA-N"	"InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,40,43H,3-9,14-15,20-39H2,1-2H3/b12-10-,13-11-,18-16-,19-17-/t40-/m0/s1"	"OC[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O"	"-"	"-"	"-"	"DG 39:4"	"9543836"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"