"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"
"LMPK12113044"	"-"	"5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside"	"C26H30O14"	"566.163561"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"NEZBWNHFSGWGDZ-XOEPBZCXSA-N"	"InChI=1S/C26H30O14/c1-33-11-7-12(34-2)13(39-26-22(32)21(31)18(28)16(9-27)40-26)6-10(11)23-25(37-5)20(30)17-14(38-23)8-15(35-3)24(36-4)19(17)29/h6-8,16,18,21-22,26-29,31-32H,9H2,1-5H3/t16-,18-,21+,22-,26-/m1/s1"	"C1(OC)=CC2OC(C3C(OC)=CC(OC)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=C(OC)C(=O)C=2C(O)=C1OC"	"-"	"-"	"-"	"-"	"178336269"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090"	"-"