CHEBI:166 - (+)-isodihydrocarvone

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ChEBI Name (+)-isodihydrocarvone
ChEBI ID CHEBI:166
Definition The (1S,4R)-stereoisomer of dihydrocarvone.
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-DTWKUNHWSA-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 (+)-isodihydrocarvone (CHEBI:166) is a dihydrocarvone (CHEBI:23733)
(+)-isodihydrocarvone (CHEBI:166) is enantiomer of (−)-isodihydrocarvone (CHEBI:155)
Incoming (−)-isodihydrocarvone (CHEBI:155) is enantiomer of (+)-isodihydrocarvone (CHEBI:166)
IUPAC Names
(1S,4R)-p-menth-8-en-2-one
(2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
Synonyms Sources
(1S,4R)-Iso-dihydrocarvone KEGG COMPOUND
(1S,4R)-isodihydrocarvone UniProt
(2S,5R)-2-methyl-5-isopropenylcyclohexanone ChEBI
(2S,5R)-5-isopropenyl-2-methylcyclohexanone ChEBI
Manual Xrefs Databases
C00010947 KNApSAcK
C11401 KEGG COMPOUND
LMPR0102090036 LIPID MAPS
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Registry Number Type Source
3030530 Beilstein Registry Number Beilstein
Last Modified
29 January 2015