PCIDB

KNApSAcK Metabolite C00028390

Metabolite

KNApSAcK Entry

id C00028390
Name Ismine
CAS RN 1805-78-3
Standard InChI InChI=1S/C15H15NO3/c1-16-13-5-3-2-4-11(13)12-7-15-14(18-9-19-15)6-10(12)8-17/h2-7,16-17H,8-9H2,1H3
Standard InChI (Main Layer) InChI=1S/C15H15NO3/c1-16-13-5-3-2-4-11(13)12-7-15-14(18-9-19-15)6-10(12)8-17/h2-7,16-17H,8-9H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4587

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C12181

CTD

By CAS RN C462032