CHEBI:48933 - piperitone

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ChEBI Name piperitone
ChEBI ID CHEBI:48933
Definition A p-menthane monoterpenoid that is cyclohex-2-en-1-one substituted by a methyl group at position 3 and an isopropyl group at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H16O
Net Charge 0
Average Mass 152.23340
Monoisotopic Mass 152.120
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
InChIKey YSTPAHQEHQSRJD-UHFFFAOYSA-N
SMILES CC(C)C1CCC(C)=CC1=O
Roles Classification
Biological Role(s): volatile oil component
Any metabolite that is found naturally as a component of a volatile oil.
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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ChEBI Ontology
Outgoing piperitone (CHEBI:48933) has role plant metabolite (CHEBI:76924)
piperitone (CHEBI:48933) has role volatile oil component (CHEBI:27311)
piperitone (CHEBI:48933) is a p-menthane monoterpenoid (CHEBI:25186)
piperitone (CHEBI:48933) is a cyclic terpene ketone (CHEBI:36130)
Incoming (−)-piperitone (CHEBI:48934) is a piperitone (CHEBI:48933)
(+)-piperitone (CHEBI:41) is a piperitone (CHEBI:48933)
IUPAC Name
3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one
Synonyms Sources
3-Carvomenthenone ChemIDplus
3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one ChemIDplus
6-Isopropyl-3-methylcyclohex-2-enone ChemIDplus
p-Menth-1-en-3-one ChemIDplus
Database Links Databases
HMDB0034975 HMDB
Piperitone Wikipedia
US2972632 Patent
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Registry Numbers Types Sources
1907772 Reaxys Registry Number Reaxys
1907772 Beilstein Registry Number Beilstein
89-81-6 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
17987504 PubMed citation Europe PMC
23564737 PubMed citation Europe PMC
Last Modified
23 October 2015