"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"
"LMGL02010155"	"DG 18:2(9Z,12Z)/21:0/0:0 [iso2]"	"1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-sn-glycerol"	"C42H78O5"	"662.584926"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(18:2/21:0/0:0)[iso2]; DG(39:2); DG(18:2_21:0)"	"VMWHIYKTOYTCMD-YPKJVKLZSA-N"	"InChI=1S/C42H78O5/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,40,43H,3-11,13,15-17,19-21,23-39H2,1-2H3/b14-12-,22-18-/t40-/m0/s1"	"OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O"	"-"	"-"	"-"	"DG 39:2"	"9543820"	"-"	"SLM:000122780"	"-"	"-"	"-"	"-"	"-"	"-"	"-"