PCIDB

KNApSAcK Metabolite C00009410

Metabolite

KNApSAcK Entry

id C00009410
Name Cuneatin methyl ether / 7,2'-Dimethoxy-4',5'-methylenedioxyisoflavon
CAS RN 4253-00-3
Standard InChI InChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C18H14O6/c1-20-10-3-4-11-15(5-10)22-8-13(18(11)19)12-6-16-17(24-9-23-16)7-14(12)21-2/h3-8H,9H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL1976532
By standard InChI Main Layer CHEMBL1976532

KEGG

By LinkDB

CTD

By CAS RN