PCIDB

KNApSAcK Metabolite C00001616

Metabolite

KNApSAcK Entry

id C00001616
Name Atisine
CAS RN 466-43-3
Standard InChI InChI=1S/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3/t15-,16+,17+,18+,19?,20-,21-,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H33NO2/c1-14-15-4-8-21(18(14)24)9-5-16-20(2)6-3-7-22(16,17(21)12-15)19-23(13-20)10-11-25-19/h15-19,24H,1,3-13H2,2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 274

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08660

CTD

By CAS RN