PCIDB

KNApSAcK Metabolite C00029353

Metabolite

KNApSAcK Entry

id C00029353
Name (Z)-Jasmone / cis-Jasmone
CAS RN 488-10-8
Standard InChI InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-
Standard InChI (Main Layer) InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3251

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08490

CTD

By CAS RN C086299