PCIDB

KNApSAcK Metabolite C00026293

Metabolite

KNApSAcK Entry

id C00026293
Name Jussiaeiine B / (+)-Jussiaeiine B
CAS RN 259873-54-6
Standard InChI InChI=1S/C16H24N2O2/c1-20-16-7-4-5-14(17-16)12-9-13(11-19)15-6-2-3-8-18(15)10-12/h4-5,7,12-13,15,19H,2-3,6,8-11H2,1H3/t12-,13-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H24N2O2/c1-20-16-7-4-5-14(17-16)12-9-13(11-19)15-6-2-3-8-18(15)10-12/h4-5,7,12-13,15,19H,2-3,6,8-11H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2186

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN