PCIDB

KNApSAcK Metabolite C00004618

Metabolite

KNApSAcK Entry

id C00004618
Name Prudomestin / 3,5,7-Trihydroxy-4',8-dimethoxyflavone / 3,5,7-Trihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS RN 3443-28-5
Standard InChI InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL478812
By standard InChI Main Layer CHEMBL478812

KEGG

By LinkDB

CTD

By CAS RN