PCIDB

KNApSAcK Metabolite C00011918

Metabolite

KNApSAcK Entry

id C00011918
Name Sesquicineole
CAS RN 90131-02-5
Standard InChI InChI=1S/C15H26O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6,13H,5,7-11H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C15H26O/c1-12(2)6-5-9-15(4)13-7-10-14(3,16-15)11-8-13/h6,13H,5,7-11H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2909

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN