PCIDB

KNApSAcK Metabolite C00002134

Metabolite

KNApSAcK Entry

id C00002134
Name Anisotine
CAS RN 16688-19-0
Standard InChI InChI=1S/C20H19N3O3/c1-21-16-8-7-12(11-15(16)20(25)26-2)13-9-10-23-18(13)22-17-6-4-3-5-14(17)19(23)24/h3-8,11,13,21H,9-10H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C20H19N3O3/c1-21-16-8-7-12(11-15(16)20(25)26-2)13-9-10-23-18(13)22-17-6-4-3-5-14(17)19(23)24/h3-8,11,13,21H,9-10H2,1-2H3

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 3956

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10639

CTD

By CAS RN