PCIDB

KNApSAcK Metabolite C00035120

Metabolite

KNApSAcK Entry

id C00035120
Name Jussiaeiine A / (+)-Jussiaeiine A
CAS RN 259873-53-5
Standard InChI InChI=1S/C13H20N2O2/c1-15-7-10(9-16)6-11(8-15)12-4-3-5-13(14-12)17-2/h3-5,10-11,16H,6-9H2,1-2H3/t10-,11+/m0/s1
Standard InChI (Main Layer) InChI=1S/C13H20N2O2/c1-15-7-10(9-16)6-11(8-15)12-4-3-5-13(14-12)17-2/h3-5,10-11,16H,6-9H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2652

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN