PCIDB

KNApSAcK Metabolite C00010882

Metabolite

KNApSAcK Entry

id C00010882
Name Limonen-4-ol / p-Mentha-1,8-dien-4-ol
CAS RN 3419-02-1
Standard InChI InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3
Standard InChI (Main Layer) InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3517

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN