PCIDB

KNApSAcK Metabolite C00004789

Metabolite

KNApSAcK Entry

id C00004789
Name 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone / 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one
CAS RN 61451-85-2
Standard InChI InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H16O9/c1-24-16-11(21)10-12(22)17(25-2)14(7-4-5-8(19)9(20)6-7)27-15(10)18(26-3)13(16)23/h4-6,19-21,23H,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL307373
By standard InChI Main Layer CHEMBL307373

KEGG

By LinkDB

CTD

By CAS RN