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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
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.
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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
)
View more via ChEBI Ontology
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
(1
S
,4
S
)-
p
-menth-8-en-2-one
(2
S
,5
S
)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone
Synonyms
Sources
(1
S
,4
S
)-dihydrocarvone
UniProt
(1S,4S)-Dihydrocarvone
KEGG COMPOUND
(2
S
,5
S
)-2-methyl-5-isopropenylcyclohexanone
ChEBI
(2
S
,5
S
)-5-isopropenyl-2-methylcyclohexanone
ChEBI
Manual Xrefs
Databases
C11415
KEGG COMPOUND
LMPR0102090039
LIPID MAPS
View more database links
Registry Number
Type
Source
2413504
Reaxys Registry Number
Reaxys
Citation
Type
Source
11380545
PubMed citation
Europe PMC
Last Modified
23 October 2015