CHEBI:31 - (+)-menthone

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ChEBI Name (+)-menthone
ChEBI ID CHEBI:31
Definition A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2R,5S-stereoisomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H18O
Net Charge 0
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+/m0/s1
InChIKey NFLGAXVYCFJBMK-DTWKUNHWSA-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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-menthone (CHEBI:31) is a menthone (CHEBI:36503)
(+)-menthone (CHEBI:31) is enantiomer of (−)-menthone (CHEBI:15410)
Incoming (4S,7R)-7-isopropyl-4-methyloxepan-2-one (CHEBI:138383) has functional parent (+)-menthone (CHEBI:31)
(−)-menthone (CHEBI:15410) is enantiomer of (+)-menthone (CHEBI:31)
IUPAC Name
(2R,5S)-5-methyl-2-(propan-2-yl)cyclohexanone
Synonyms Sources
(+)-Menthone KEGG COMPOUND
(1S,4R)-menthone UniProt
(1S,4R)-p-menthan-3-one IUPAC
(2R,5S)-2-isopropyl-5-methylcyclohexanone IUPAC
Manual Xrefs Databases
C00010903 KNApSAcK
C11390 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
2041367 Reaxys Registry Number Reaxys
2041367 Beilstein Registry Number Beilstein
3391-87-5 CAS Registry Number KEGG COMPOUND
3391-87-5 CAS Registry Number ChemIDplus
5245020 Beilstein Registry Number Beilstein
Last Modified
06 September 2017