PCIDB

KNApSAcK Metabolite C00009411

Metabolite

KNApSAcK Entry

id C00009411
Name Fujikinetin methyl ether / 6,7-Dimethoxy-3',4'-(methylenedioxy)isoflavone
CAS RN 2746-85-2
Standard InChI InChI=1S/C18H14O6/c1-20-15-6-11-14(7-16(15)21-2)22-8-12(18(11)19)10-3-4-13-17(5-10)24-9-23-13/h3-8H,9H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C18H14O6/c1-20-15-6-11-14(7-16(15)21-2)22-8-12(18(11)19)10-3-4-13-17(5-10)24-9-23-13/h3-8H,9H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 27

Link

ChEMBL

By standard InChI CHEMBL1224369
By standard InChI Main Layer CHEMBL1224369

KEGG

By LinkDB

CTD

By CAS RN