"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"
"LMGL05010049"	"MGDG(14:0/16:0)"	"1-tetradecanoyl-2-(hexadecanoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C39H74O10"	"702.528201"	"Glycerolipids [GL]"	"Glycosyldiradylglycerols [GL05]"	"Glycosyldiacylglycerols [GL0501]"	"-"	"Monogalactosyldiacylglycerol(14:0/16:0)"	"AGVOZDHPUZEVKE-VMCAWQEMSA-N"	"InChI=1S/C39H74O10/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(42)48-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)30-46-34(41)27-25-23-21-19-17-14-12-10-8-6-4-2/h32-33,36-40,43-45H,3-31H2,1-2H3/t32-,33-,36+,37+,38-,39-/m1/s1"	"O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@@](OC(CCCCCCCCCCCCCCC)=O)([H])COC(CCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"MGDG 30:0"	"45490010"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"74089"	"25363514"