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CHEBI:168 - (−)-dihydrocarvone

Default Structure
ChEBI IDCHEBI:168
ChEBI Name(−)-dihydrocarvone
Stars
ASCII Name(-)-dihydrocarvone
DefinitionA dihydrocarvone in (S,S) configuration.
Last Modified23 October 2015
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=C(C)[C@H]1CC[C@H](C)C(=O)C1
InChIInChI=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
InChIKeyAZOCECCLWFDTAP-IUCAKERBSA-N
Roles Classification
Biological Role:
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 Relation(s)
(−)-dihydrocarvone (CHEBI:168) is a dihydrocarvone (CHEBI:23733)
(−)-dihydrocarvone (CHEBI:168) is enantiomer of (+)-dihydrocarvone (CHEBI:154)
Incoming Relation(s)
(+)-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  Source
(1S,4S)-DihydrocarvoneKEGG COMPOUND
(2S,5S)-2-methyl-5-isopropenylcyclohexanoneChEBI
(2S,5S)-5-isopropenyl-2-methylcyclohexanoneChEBI
UniProt Name  Source
(1S,4S)-dihydrocarvoneUniProt
Manual XrefsDatabases
C11415KEGG COMPOUND
LMPR0102090039LIPID MAPS
Registry NumbersSources
Reaxys:2413504Reaxys
Citations