PCIDB

KNApSAcK Metabolite C00026295

Metabolite

KNApSAcK Entry

id C00026295
Name Jussiaeiine D / (+)-Jussiaeiine D
CAS RN 259873-56-8
Standard InChI InChI=1S/C16H24N2O3/c1-21-16-4-2-3-14(17-16)11-7-12(10-19)15-6-5-13(20)9-18(15)8-11/h2-4,11-13,15,19-20H,5-10H2,1H3/t11-,12-,13+,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H24N2O3/c1-21-16-4-2-3-14(17-16)11-7-12(10-19)15-6-5-13(20)9-18(15)8-11/h2-4,11-13,15,19-20H,5-10H2,1H3

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