"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"
"LMGL05010055"	"MGDG(14:0/18:1(9Z))"	"1-tetradecanoyl-2-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C41H76O10"	"728.543851"	"Glycerolipids [GL]"	"Glycosyldiradylglycerols [GL05]"	"Glycosyldiacylglycerols [GL0501]"	"-"	"Monogalactosyldiacylglycerol(14:0/18:1)"	"WLPBTXSMGKRNSH-YHQHXGDBSA-N"	"InChI=1S/C41H76O10/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(44)50-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)32-48-36(43)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,34-35,38-42,45-47H,3-15,18-33H2,1-2H3/b17-16-/t34-,35-,38+,39+,40-,41-/m1/s1"	"O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@@](OC(CCCCCCC/C=C\CCCCCCCC)=O)([H])COC(CCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"MGDG 32:1"	"171120554"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"74089"	"25363514"