"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"
"LMPK12113302"	"-"	"5,7-Dihydroxy-3,6,8,4'-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside"	"C31H38O18"	"698.205821"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"CPQQGBFDSMDQET-VXQIZAGSSA-N"	"InChI=1S/C31H38O18/c1-41-12-7-5-11(6-8-12)23-26(42-2)18(36)15-19(37)27(43-3)29(28(44-4)24(15)47-23)49-31-22(40)25(17(35)14(10-33)46-31)48-30-21(39)20(38)16(34)13(9-32)45-30/h5-8,13-14,16-17,20-22,25,30-35,37-40H,9-10H2,1-4H3/t13-,14-,16+,17+,20+,21-,22-,25+,30+,31+/m1/s1"	"C1C=C(OC)C=CC=1C1=C(OC)C(=O)C2C(O)=C(OC)C(O[C@H]3[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O4)[C@@H](O)[C@@H](CO)O3)=C(OC)C=2O1"	"-"	"-"	"-"	"-"	"44260051"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"