(-)-menthone (CHEBI:15410)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(−)-menthone

ChEBI ID	CHEBI:15410

ChEBI ASCII Name	(-)-menthone

Definition	A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2S,5R-stereoisomer).

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:10780, CHEBI:18494, CHEBI:102

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O

Net Charge

Average Mass

154.24932

Monoisotopic Mass

154.13577

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1

InChIKey

NFLGAXVYCFJBMK-BDAKNGLRSA-N

SMILES

CC(C)[C@@H]1CC[C@@H](C)CC1=O

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via p-menthan-3-one ) volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via p-menthan-3-one )

ChEBI Ontology
Outgoing	(−)-menthone (CHEBI:15410) is a menthone (CHEBI:36503) (−)-menthone (CHEBI:15410) is enantiomer of (+)-menthone (CHEBI:31)

Incoming	(+)-menthone (CHEBI:31) is enantiomer of (−)-menthone (CHEBI:15410)

IUPAC Name

(2S,5R)-5-methyl-2-(propan-2-yl)cyclohexanone

Synonyms	Sources
(-)-Menthone	KEGG COMPOUND
(1R,4S)-menthone	UniProt
(1R,4S)-p-menthan-3-one	IUPAC
(2S,5R)-2-isopropyl-5-methylcyclohexanone	IUPAC
(2S,5R)-5-methyl-2-(1-methylethyl)cyclohexanone	ChemIDplus
(2S-trans)-5-methyl-2-(1-methylethyl)cyclohexanone	ChemIDplus
l-Menthone	KEGG COMPOUND
l-menthone	ChemIDplus
p-Menthan-3-one	KEGG COMPOUND

Last Modified

21 September 2017