Metabolite

KNApSAcK Entry

id C00048248
Name (Z)-Ocimene / cis-Ocimene
CAS RN 39900-51-1
Standard InChI InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3/b9-6-
Standard InChI (Main Layer) InChI=1S/C10H16O/c1-5-9(4)6-7-10(11)8(2)3/h5-6,10-11H,1-2,7H2,3-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4949

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN