PCIDB

KNApSAcK Metabolite C00025898

Metabolite

KNApSAcK Entry

id C00025898
Name Imenine
CAS RN 24268-94-8
Standard InChI InChI=1S/C20H17NO5/c1-23-12-9-21-16-15-13(10-7-5-6-8-11(10)17(16)22)18(24-2)20(26-4)19(25-3)14(12)15/h5-9H,1-4H3
Standard InChI (Main Layer) InChI=1S/C20H17NO5/c1-23-12-9-21-16-15-13(10-7-5-6-8-11(10)17(16)22)18(24-2)20(26-4)19(25-3)14(12)15/h5-9H,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 74

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN