PCIDB

KNApSAcK Metabolite C00003926

Metabolite

KNApSAcK Entry

id C00003926
Name 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone
CAS RN 57093-50-2
Standard InChI InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3

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