"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"
"LMGL02010119"	"DG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/0:0 [iso2]"	"1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol"	"C41H70O5"	"642.522326"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(18:3/20:2/0:0)[iso2]; DG(38:5); DG(18:3_20:2)"	"GRGDLDNREYVILP-CNWVQWJYSA-N"	"InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42H,3-5,7,9-10,15-16,20,22-38H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-/m0/s1"	"OC[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O"	"-"	"HMDB0007312"	"89239"	"DG 38:5"	"9543784"	"-"	"SLM:000121792"	"-"	"-"	"-"	"-"	"-"	"-"	"-"