PCIDB

KNApSAcK Metabolite C00010889

Metabolite

KNApSAcK Entry

id C00010889
Name Pulespenone / Piperitenone / 3-Terpinolenone / p-Mentha-1,4(8)-dien-3-one
CAS RN 491-09-8
Standard InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 5232

Link

ChEMBL

By standard InChI CHEMBL54161
By standard InChI Main Layer CHEMBL54161

KEGG

By LinkDB C01951

CTD

By CAS RN C044956