CHEBI:36493 - isomenthone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isomenthone
ChEBI ID CHEBI:36493
Stars This entity has been manually annotated by the ChEBI Team.
Formula C10H18O
Net Charge 0
Average Mass 154.250
Monoisotopic Mass 154.13577
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing isomenthone (CHEBI:36493) is a p-menthan-3-one (CHEBI:36742)
Incoming (−)-isomenthone (CHEBI:36496) is a isomenthone (CHEBI:36493)
(+)-isomenthone (CHEBI:36492) is a isomenthone (CHEBI:36493)
IUPAC Name
rel-(2R,5R)-5-methyl-2-(propan-2-yl)cyclohexanone
Synonyms Sources
(2R,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanone ChemIDplus
(Z)-p-menthan-3-one ChemIDplus
cis-5-methyl-2-(1-methylethyl)cyclohexanone ChemIDplus
cis-p-menthan-3-one NIST Chemistry WebBook
isomenthone NIST Chemistry WebBook
rel-(1R,4R)-p-menthan-3-one IUPAC
rel-(2R,5R)-2-isopropyl-5-methylcyclohexanone IUPAC
Registry Numbers Types Sources
3195564 Beilstein Registry Number ChemIDplus
491-07-6 CAS Registry Number ChemIDplus
491-07-6 CAS Registry Number NIST Chemistry WebBook
Last Modified
10 October 2006