CHEBI:155 - (−)-isodihydrocarvone

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ChEBI Name (−)-isodihydrocarvone
ChEBI ID CHEBI:155
ChEBI ASCII Name (-)-isodihydrocarvone
Definition The (1R,4S)-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+/m1/s1
InChIKey AZOCECCLWFDTAP-BDAKNGLRSA-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:155) is a dihydrocarvone (CHEBI:23733)
(−)-isodihydrocarvone (CHEBI:155) is enantiomer of (+)-isodihydrocarvone (CHEBI:166)
Incoming (+)-isodihydrocarvone (CHEBI:166) is enantiomer of (−)-isodihydrocarvone (CHEBI:155)
IUPAC Names
(1R,4S)-p-menth-8-en-2-one
(2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
Synonyms Sources
(1R,4S)-Iso-dihydrocarvone KEGG COMPOUND
(1R,4S)-isodihydrocarvone UniProt
(2R,5S)-2-methyl-5-isopropenylcyclohexanone ChEBI
(2R,5S)-5-isopropenyl-2-methylcyclohexanone ChEBI
Manual Xrefs Databases
C11412 KEGG COMPOUND
LMPR0102090037 LIPID MAPS
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Registry Number Type Source
2326990 Reaxys Registry Number Reaxys
Last Modified
29 January 2015