CHEBI:168 - (−)-dihydrocarvone

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ChEBI Name (−)-dihydrocarvone
ChEBI ID CHEBI:168
ChEBI ASCII Name (-)-dihydrocarvone
Definition A dihydrocarvone in (S,S) configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.12012
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
InChIKey AZOCECCLWFDTAP-IUCAKERBSA-N
SMILES C[C@H]1CC[C@@H](CC1=O)C(C)=C
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 dihydrocarvone )
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ChEBI Ontology
Outgoing (−)-dihydrocarvone (CHEBI:168) is a dihydrocarvone (CHEBI:23733)
(−)-dihydrocarvone (CHEBI:168) is enantiomer of (+)-dihydrocarvone (CHEBI:154)
Incoming (+)-dihydrocarvone (CHEBI:154) is enantiomer of (−)-dihydrocarvone (CHEBI:168)
IUPAC Names
(1S,4S)-p-menth-8-en-2-one
(2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
Synonyms Sources
(1S,4S)-dihydrocarvone UniProt
(1S,4S)-Dihydrocarvone KEGG COMPOUND
(2S,5S)-2-methyl-5-isopropenylcyclohexanone ChEBI
(2S,5S)-5-isopropenyl-2-methylcyclohexanone ChEBI
Manual Xrefs Databases
C11415 KEGG COMPOUND
LMPR0102090039 LIPID MAPS
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Registry Numbers Types Sources
2413504 Reaxys Registry Number Reaxys
2413504 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
11380545 PubMed citation Europe PMC
Last Modified
23 October 2015