PCIDB

KNApSAcK Metabolite C00004641

Metabolite

KNApSAcK Entry

id C00004641
Name Quercetin 5,3'-dimethyl ether / 3,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
CAS RN 40554-94-7
Standard InChI InChI=1S/C17H14O7/c1-22-11-5-8(3-4-10(11)19)17-16(21)15(20)14-12(23-2)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-11-5-8(3-4-10(11)19)17-16(21)15(20)14-12(23-2)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI CHEMBL2043329
By standard InChI Main Layer CHEMBL2043329

KEGG

By LinkDB

CTD

By CAS RN