PCIDB

KNApSAcK Metabolite C00009404

Metabolite

KNApSAcK Entry

id C00009404
Name Cuneatin / Maximaisoflavone G
CAS RN 7741-28-8
Standard InChI InChI=1S/C17H12O6/c1-20-13-6-16-15(22-8-23-16)5-11(13)12-7-21-14-4-9(18)2-3-10(14)17(12)19/h2-7,18H,8H2,1H3
Standard InChI (Main Layer) InChI=1S/C17H12O6/c1-20-13-6-16-15(22-8-23-16)5-11(13)12-7-21-14-4-9(18)2-3-10(14)17(12)19/h2-7,18H,8H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL519221
By standard InChI Main Layer CHEMBL519221

KEGG

By LinkDB

CTD

By CAS RN