"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"
"LMGL04010008"	"MGMG(16:2(7Z,10Z)/0:0)"	"1-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C25H44O9"	"488.298536"	"Glycerolipids [GL]"	"Glycosylmonoradylglycerols [GL04]"	"Glycosylmonoacylglycerols [GL0401]"	"-"	"Monogalactosylmonoacylglycerol(16:2)"	"JKTGDOGAVPBQDI-NQNUALNFSA-N"	"InChI=1S/C25H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)32-17-19(27)18-33-25-24(31)23(30)22(29)20(16-26)34-25/h6-7,9-10,19-20,22-27,29-31H,2-5,8,11-18H2,1H3/b7-6-,10-9-/t19-,20-,22+,23+,24-,25-/m1/s1"	"O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@@](O)([H])COC(CCCCC/C=C\C/C=C\CCCCC)=O"	"-"	"-"	"-"	"MGMG 16:2"	"171120561"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3076"	"22703524"