"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"
"LMGL05010025"	"MGDG(16:0/18:1(9Z))"	"1-hexadecanoyl-2-(9Z-octadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C43H80O10"	"756.575151"	"Glycerolipids [GL]"	"Glycosyldiradylglycerols [GL05]"	"Glycosyldiacylglycerols [GL0501]"	"-"	"Monogalactosyldiacylglycerol(16:0/18:1(9Z))"	"GJPFUHJUTMNEJR-OTVPKONDSA-N"	"InChI=1S/C43H80O10/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(46)52-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)34-50-38(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37,40-44,47-49H,3-16,19-35H2,1-2H3/b18-17-/t36-,37-,40+,41+,42-,43-/m1/s1"	"C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"MGDG 34:1"	"52922103"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"4565"	"12913862"