PCIDB

KNApSAcK Metabolite C00025061

Metabolite

KNApSAcK Entry

id C00025061
Name (+)-Eburnamenine
CAS RN 517-30-6
Standard InChI InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 502

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1097688

KEGG

By LinkDB

CTD

By CAS RN