Metabolite

KNApSAcK Entry

id C00030933
Name p-Cymen-8-ol
CAS RN 1197-01-9
Standard InChI InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
Standard InChI (Main Layer) InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 8611

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN