PCIDB

KNApSAcK Metabolite C00002332

Metabolite

KNApSAcK Entry

id C00002332
Name Cynometrine
CAS RN 50656-83-2
Standard InChI InChI=1S/C16H19N3O2/c1-18-9-13(17-10-18)12-8-19(2)16(21)14(12)15(20)11-6-4-3-5-7-11/h3-7,9-10,12,14-15,20H,8H2,1-2H3/t12-,14+,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H19N3O2/c1-18-9-13(17-10-18)12-8-19(2)16(21)14(12)15(20)11-6-4-3-5-7-11/h3-7,9-10,12,14-15,20H,8H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 6088

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10587

CTD

By CAS RN