"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"
"LMGL05010076"	"MGDG(16:1(9Z)/14:0)"	"1-(9Z-hexadecenoyl)-2-tetradecanoyl-3-O-beta-D-galactosyl-sn-glycerol"	"C39H72O10"	"700.512551"	"Glycerolipids [GL]"	"Glycosyldiradylglycerols [GL05]"	"Glycosyldiacylglycerols [GL0501]"	"-"	"-"	"JAFVMXDCSLRPHA-JYKGBUINSA-N"	"InChI=1S/C39H72O10/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(41)46-30-32(31-47-39-38(45)37(44)36(43)33(29-40)49-39)48-35(42)28-26-24-22-20-17-14-12-10-8-6-4-2/h13,15,32-33,36-40,43-45H,3-12,14,16-31H2,1-2H3/b15-13-/t32-,33-,36+,37+,38-,39-/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\CCCCCC)=O"	"-"	"-"	"-"	"MGDG 30:1"	"162987936"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"126344"	"1804541"