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
View more database links
Registry Numbers Types Sources
2326990 Reaxys Registry Number Reaxys
2326990 Beilstein Registry Number Beilstein
Last Modified
29 January 2015