"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"
"LMGL04010022"	"MGMG(18:3(9Z,12Z,15Z)/0:0)"	"1-(9Z,12Z,15Z-octadecatrienoy)l-3-O-beta-D-galactosyl)-sn-glycerol"	"C27H46O9"	"514.314186"	"Glycerolipids [GL]"	"Glycosylmonoradylglycerols [GL04]"	"Glycosylmonoacylglycerols [GL0401]"	"-"	"1-o-alpha-linolenoyl-3-o-beta-galactopyranosyl-sn-glycerol"	"HUSISCNTLUEZCN-DTYSIQRPSA-N"	"InChI=1S/C27H46O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,21-22,24-29,31-33H,2,5,8,11-20H2,1H3/b4-3-,7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1"	"C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O"	"-"	"-"	"-"	"MGMG 18:3"	"67458951"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"66385"	"23263807"