"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"
"LMGL04010010"	"MGMG(18:2(9Z,12Z)/0:0)"	"1-(9Z,12Z-octadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C27H48O9"	"516.329836"	"Glycerolipids [GL]"	"Glycosylmonoradylglycerols [GL04]"	"Glycosylmonoacylglycerols [GL0401]"	"-"	"Monogalactosylmonoacylglycerol(18:2)"	"LBHUIJRTHBBWHP-GRVKTFRUSA-N"	"InChI=1S/C27H48O9/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/h6-7,9-10,21-22,24-29,31-33H,2-5,8,11-20H2,1H3/b7-6-,10-9-/t21-,22-,24+,25+,26-,27-/m1/s1"	"O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@@](O)([H])COC(CCCCCCC/C=C\C/C=C\CCCCC)=O"	"-"	"-"	"-"	"MGMG 18:2"	"44631961"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1138480"	"17253267"