"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"
"LMGL02010248"	"DG 20:1(11Z)/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]"	"1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol"	"C45H78O5"	"698.584926"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(20:1/22:4/0:0)[iso2]; DG(42:5); DG(20:1_22:4)"	"AGEDXKMYUUORTP-WDEKTGJKSA-N"	"InChI=1S/C45H78O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43,46H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-/m0/s1"	"OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O"	"-"	"HMDB0007408"	"-"	"DG 42:5"	"9543913"	"-"	"SLM:000124992"	"-"	"-"	"-"	"-"	"-"	"-"	"-"