PCIDB

KNApSAcK Metabolite C00024882

Metabolite

KNApSAcK Entry

id C00024882
Name Dihydroatisine / F-Dihydroatisine
CAS RN 17934-91-7
Standard InChI InChI=1S/C22H35NO2/c1-15-16-4-8-21(19(15)25)9-5-17-20(2)6-3-7-22(17,18(21)12-16)14-23(13-20)10-11-24/h16-19,24-25H,1,3-14H2,2H3/t16-,17+,18+,19+,20-,21-,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H35NO2/c1-15-16-4-8-21(19(15)25)9-5-17-20(2)6-3-7-22(17,18(21)12-16)14-23(13-20)10-11-24/h16-19,24-25H,1,3-14H2,2H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN