Metabolite

KNApSAcK Entry

id C00025051
Name O-Methyleburnamine / (-)-O-Methyleburnamine / O-Methyl-(-)-eburnamine
CAS RN 78184-82-4
Standard InChI InChI=1S/C20H26N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-5,7-8,17,19H,3,6,9-13H2,1-2H3/t17-,19+,20-/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H26N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-5,7-8,17,19H,3,6,9-13H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 502

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1097360 CHEMBL1164562

KEGG

By LinkDB

CTD

By CAS RN