PCIDB

KNApSAcK Metabolite C00002030

Metabolite

KNApSAcK Entry

id C00002030
Name gamma-Coniceine
CAS RN 1604-01-9
Standard InChI InChI=1S/C8H15N/c1-2-5-8-6-3-4-7-9-8/h2-7H2,1H3
Standard InChI (Main Layer) InChI=1S/C8H15N/c1-2-5-8-6-3-4-7-9-8/h2-7H2,1H3

Cluster

Phytochemical cluster No. 1
KCF-S cluster No. 6365

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10138

CTD

By CAS RN C045984