PCIDB

KNApSAcK Metabolite C00001713

Metabolite

KNApSAcK Entry

id C00001713
Name Eburnamine / (-)-Eburnamine
CAS RN 473-99-4
Standard InChI InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2104946

KEGG

By LinkDB C09146

CTD

By CAS RN