PCIDB

KNApSAcK Metabolite C00036283

Metabolite

KNApSAcK Entry

id C00036283
Name (-)-Lupanine
CAS RN 486-88-4
Standard InChI InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11-,12-,13-,14+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2

Cluster

Phytochemical cluster No. 3
KCF-S cluster No. 85

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL459396 CHEMBL520093 CHEMBL2008918

KEGG

By LinkDB

CTD

By CAS RN