PCIDB

KNApSAcK Metabolite C00024611

Metabolite

KNApSAcK Entry

id C00024611
Name Vincadine / (+)-Vincadine
CAS RN 2896-91-5
Standard InChI InChI=1S/C21H28N2O2/c1-3-21-10-6-11-23(14-21)12-9-16-15-7-4-5-8-18(15)22-19(16)17(13-21)20(24)25-2/h4-5,7-8,17,22H,3,6,9-14H2,1-2H3/t17-,21+/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H28N2O2/c1-3-21-10-6-11-23(14-21)12-9-16-15-7-4-5-8-18(15)22-19(16)17(13-21)20(24)25-2/h4-5,7-8,17,22H,3,6,9-14H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 5393

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN