"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"
"LMGL05010074"	"MGDG(18:2(9Z,12Z)/14:0)"	"1-(9Z,12Z-octadecadienoy)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol"	"C41H74O10"	"726.528201"	"Glycerolipids [GL]"	"Glycosyldiradylglycerols [GL05]"	"Glycosyldiacylglycerols [GL0501]"	"-"	"-"	"MPCHZOWHCQRJSL-GQYKADHISA-N"	"InChI=1S/C41H74O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,34-35,38-42,45-47H,3-10,12,14-15,18-33H2,1-2H3/b13-11-,17-16-/t34-,35-,38+,39+,40-,41-/m1/s1"	"C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O"	"-"	"-"	"-"	"MGDG 32:2"	"101590882"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"126344"	"1804541"