PCIDB

KNApSAcK Metabolite C00001761

Metabolite

KNApSAcK Entry

id C00001761
Name (-)-Quebrachamine
CAS RN 4850-21-9
Standard InChI InChI=1S/C19H26N2/c1-2-19-10-5-12-21(14-19)13-9-16-15-6-3-4-7-17(15)20-18(16)8-11-19/h3-4,6-7,20H,2,5,8-14H2,1H3/t19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H26N2/c1-2-19-10-5-12-21(14-19)13-9-16-15-6-3-4-7-17(15)20-18(16)8-11-19/h3-4,6-7,20H,2,5,8-14H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 828

Link

ChEMBL

By standard InChI CHEMBL552709
By standard InChI Main Layer CHEMBL552709

KEGG

By LinkDB C09235

CTD

By CAS RN C091897