PCIDB

KNApSAcK Metabolite C00004796

Metabolite

KNApSAcK Entry

id C00004796
Name 5,6,3'-Trihydroxy-3,7,8,4'-tetramethoxyflavone
CAS RN 142846-75-1
Standard InChI InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-17(25-2)13(22)11-12(21)14(23)18(26-3)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O9/c1-24-10-6-5-8(7-9(10)20)15-17(25-2)13(22)11-12(21)14(23)18(26-3)19(27-4)16(11)28-15/h5-7,20-21,23H,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN