"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"
"LMPK12111210"	"6-Hydroxyluteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]"	"5,6,7,3',4'-Pentahydroxyflavone 7-[6''-(3-hydroxy-3-methylglutaryl) glucoside]"	"C27H28O16"	"608.137741"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavones and Flavonols [PK1211]"	"-"	"-"	"ZJJOJKURIKCBTA-YSZVFLQTSA-N"	"InChI=1S/C27H28O16/c1-27(39,7-18(31)32)8-19(33)40-9-17-22(35)24(37)25(38)26(43-17)42-16-6-15-20(23(36)21(16)34)13(30)5-14(41-15)10-2-3-11(28)12(29)4-10/h2-6,17,22,24-26,28-29,34-39H,7-9H2,1H3,(H,31,32)/t17-,22-,24+,25-,26-,27?/m1/s1"	"C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(C)(O)CC(=O)O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O"	"-"	"-"	"-"	"-"	"102147832"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"236150; 33090"	"-"