PCIDB

KNApSAcK Metabolite C00026452

Metabolite

KNApSAcK Entry

id C00026452
Name Kokusagine / 7,8-Methylenedioxydictamnine
CAS RN 482-32-6
Standard InChI InChI=1S/C13H9NO4/c1-15-11-7-2-3-9-12(18-6-17-9)10(7)14-13-8(11)4-5-16-13/h2-5H,6H2,1H3
Standard InChI (Main Layer) InChI=1S/C13H9NO4/c1-15-11-7-2-3-9-12(18-6-17-9)10(7)14-13-8(11)4-5-16-13/h2-5H,6H2,1H3

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 368

Link

ChEMBL

By standard InChI CHEMBL491782
By standard InChI Main Layer CHEMBL491782

KEGG

By LinkDB

CTD

By CAS RN