PCIDB

KNApSAcK Metabolite C00024277

Metabolite

KNApSAcK Entry

id C00024277
Name (+)-Norajmaline
CAS RN 23944-24-3
Standard InChI InChI=1S/C19H24N2O2/c1-2-9-10-7-13-16-19(11-5-3-4-6-12(11)20-16)8-14(15(10)17(19)22)21(13)18(9)23/h3-6,9-10,13-18,20,22-23H,2,7-8H2,1H3/t9-,10-,13-,14-,15?,16-,17+,18+,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H24N2O2/c1-2-9-10-7-13-16-19(11-5-3-4-6-12(11)20-16)8-14(15(10)17(19)22)21(13)18(9)23/h3-6,9-10,13-18,20,22-23H,2,7-8H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 407

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C11810

CTD

By CAS RN