"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"
"LMGL02010273"	"DG 21:0/22:2(13Z,16Z)/0:0 [iso2]"	"1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol"	"C46H86O5"	"718.647527"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(21:0/22:2/0:0)[iso2]; DG(43:2); DG(21:0_22:2)"	"HIYYWAKMPNHRBN-KUNHTXCWSA-N"	"InChI=1S/C46H86O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,44,47H,3-10,12,14-16,18,20-43H2,1-2H3/b13-11-,19-17-/t44-/m0/s1"	"OC[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"188135"	"DG 43:2"	"9543938"	"-"	"SLM:000125935"	"-"	"-"	"-"	"-"	"-"	"-"	"-"