"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"
"LMGL02010516"	"DG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/0:0 [iso2]"	"1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-sn-glycerol"	"C43H74O5"	"670.553626"	"Glycerolipids [GL]"	"Diradylglycerols [GL02]"	"Diacylglycerols [GL0201]"	"-"	"DG(40:5); DG(18:4_22:1)"	"XPMUVLITBUHSRU-BLYDGVSUSA-N"	"InChI=1S/C43H74O5/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/h6,8,12,14,18,20-21,23,27,29,41,44H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-40H2,1-2H3/b8-6-,14-12-,21-20-,23-18-,29-27-/t41-/m0/s1"	"OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O"	"-"	"-"	"-"	"DG 40:5"	"56936402"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"