PCIDB

KNApSAcK Metabolite C00002313

Metabolite

KNApSAcK Entry

id C00002313
Name Anantine
CAS RN 50656-82-1
Standard InChI InChI=1S/C15H15N3O/c1-18-9-14(17-10-18)13-8-16-15(19)12(13)7-11-5-3-2-4-6-11/h2-7,9-10,13H,8H2,1H3,(H,16,19)/b12-7+/t13-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H15N3O/c1-18-9-14(17-10-18)13-8-16-15(19)12(13)7-11-5-3-2-4-6-11/h2-7,9-10,13H,8H2,1H3,(H,16,19)

Cluster

Phytochemical cluster
KCF-S cluster No. 6656

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10568

CTD

By CAS RN C110557