PCIDB

KNApSAcK Metabolite C00004827

Metabolite

KNApSAcK Entry

id C00004827
Name 5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
CAS RN 58840-32-7
Standard InChI InChI=1S/C19H18O9/c1-24-12-7-11-13(14(22)18(12)26-3)15(23)19(27-4)16(28-11)8-5-9(20)17(25-2)10(21)6-8/h5-7,20-22H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O9/c1-24-12-7-11-13(14(22)18(12)26-3)15(23)19(27-4)16(28-11)8-5-9(20)17(25-2)10(21)6-8/h5-7,20-22H,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