"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"
"LMPK12113303"	"-"	"7,4'-Dihydroxy-3,5,6,8-tetramethoxyflavone 4'-glucosyl-(1->3)-galactoside"	"C31H38O18"	"698.205821"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"WFXYFLUQJDVKGN-PLZNWCDLSA-N"	"InChI=1S/C31H38O18/c1-41-24-15-18(36)27(42-2)23(48-25(15)29(44-4)21(39)28(24)43-3)11-5-7-12(8-6-11)45-31-22(40)26(17(35)14(10-33)47-31)49-30-20(38)19(37)16(34)13(9-32)46-30/h5-8,13-14,16-17,19-20,22,26,30-35,37-40H,9-10H2,1-4H3/t13-,14-,16-,17+,19+,20-,22-,26+,30+,31-/m1/s1"	"C1C=C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@@H](CO)O2)C=CC=1C1=C(OC)C(=O)C2C(OC)=C(OC)C(O)=C(OC)C=2O1"	"-"	"-"	"-"	"-"	"102077544"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"