PCIDB

KNApSAcK Metabolite C00013412

Metabolite

KNApSAcK Entry

id C00013412
Name Cudraflavone C / 2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone / 2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS RN 19275-47-9
Standard InChI InChI=1S/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-7,10-12,26-29H,8-9H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C25H26O6/c1-13(2)5-8-16-20(28)12-21-22(23(16)29)24(30)18(9-6-14(3)4)25(31-21)17-10-7-15(26)11-19(17)27/h5-7,10-12,26-29H,8-9H2,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 14

Link

ChEMBL

By standard InChI CHEMBL485777
By standard InChI Main Layer CHEMBL485777

KEGG

By LinkDB

CTD

By CAS RN