PCIDB

KNApSAcK Metabolite C00004673

Metabolite

KNApSAcK Entry

id C00004673
Name 5-Hydroxyauranetin / 5-Hydroxy-3,6,7,8,4'-pentamethoxyflavone / 5-Hydroxy-3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-Benzopyran-4-one
CAS RN 50439-46-8
Standard InChI InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3
Standard InChI (Main Layer) InChI=1S/C20H20O8/c1-23-11-8-6-10(7-9-11)15-17(24-2)13(21)12-14(22)18(25-3)20(27-5)19(26-4)16(12)28-15/h6-9,22H,1-5H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

Link

ChEMBL

By standard InChI CHEMBL504047
By standard InChI Main Layer CHEMBL504047

KEGG

By LinkDB

CTD

By CAS RN