PCIDB

KNApSAcK Metabolite C00003925

Metabolite

KNApSAcK Entry

id C00003925
Name 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone
CAS RN 90851-12-0
Standard InChI InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3
Standard InChI (Main Layer) InChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN