"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"
"LMPK12111209"	"6-Hydroxyluteolin 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]"	"5,6,7,3',4'-Pentahydroxyflavone 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]"	"C27H28O16"	"608.137741"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"HPFAVVSUCVTZRY-KLRFJVKLSA-N"	"InChI=1S/C27H28O16/c1-27(39,7-18(32)33)8-19(34)43-25-17(9-28)42-26(24(38)23(25)37)41-16-6-15-20(22(36)21(16)35)13(31)5-14(40-15)10-2-3-11(29)12(30)4-10/h2-6,17,23-26,28-30,35-39H,7-9H2,1H3,(H,32,33)/t17-,23-,24-,25-,26-,27?/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](OC(=O)CC(C)(O)CC(=O)O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"102147849"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"236150; 33090"	"-"