PCIDB

KNApSAcK Metabolite C00025413

Metabolite

KNApSAcK Entry

id C00025413
Name Dichomine
CAS RN 89647-74-5
Standard InChI InChI=1S/C19H24N2O/c1-2-17-11-13-7-8-19(22-17)18(9-10-21(12-13)16(17)18)14-5-3-4-6-15(14)20-19/h3-6,13,16,20H,2,7-12H2,1H3/t13-,16-,17+,18+,19-/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H24N2O/c1-2-17-11-13-7-8-19(22-17)18(9-10-21(12-13)16(17)18)14-5-3-4-6-15(14)20-19/h3-6,13,16,20H,2,7-12H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2780

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN