piperitone (CHEBI:48933)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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.

Supplier Information

Download	Molfile XML SDF

more structures >>

Wikipedia	License

Read full article at Wikipedia

Formula

C10H16O

Net Charge

Average Mass

152.23340

Monoisotopic Mass

152.12012

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 plant 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.

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

Last Modified

13 June 2018