PCIDB

KNApSAcK Metabolite C00001772

Metabolite

KNApSAcK Entry

id C00001772
Name Tabernanthine
CAS RN 83-94-3
Standard InChI InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 2446

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL468036

KEGG

By LinkDB C09274

CTD

By CAS RN C027202