"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"
"LMGL02010491"	"DG 18:3(6Z,9Z,12Z)/22:0/0:0 [iso2]"	"1-(6Z,9Z,12Z-octadecatrienoyl)-2-docosanoyl-sn-glycerol"	"C43H78O5"	"674.584926"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(40:3); DG(18:3_22:0)"	"WHZBAPHGAMGIDL-JWYCNVSLSA-N"	"InChI=1S/C43H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h12,14,18,23,27,29,41,44H,3-11,13,15-17,19-22,24-26,28,30-40H2,1-2H3/b14-12-,23-18-,29-27-/t41-/m0/s1"	"OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O"	"-"	"HMDB0007289"	"-"	"DG 40:3"	"53478131"	"-"	"SLM:000123637"	"-"	"-"	"-"	"-"	"-"	"-"	"-"