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Substance
ID:1823023
Structure
Similarity
Functional Group
Text
ID:119045
(+)-pulegone
Chemical Entities of Biological Interest
ID: CHEBI:35596
Names and Identifiers
IUPAC Traditional name
(+)-pulegone
IUPAC name
(5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-one
Synonyms
(+)-pulegone
(+)-(R)-Pulegone
(+)-Pulegone
(1R)-(+)-p-Menth-4(8)-en-3-one
(5R)-2-isopropylidene-5-methylcyclohexanone
(R)-pulegone
Pulegone
d-Pulegone
Registration numbers
CAS Number
89-82-7
PubChem CID
442495
KEGG ID
C09893
KNApSAcK Database
C00000827
LIPID MAPS Instance
LMPR0102090025
Reaxys Registry
3588094
BKMS React Database
144314
8005
8370
8701
BRENDA Database
1.3.1.81
1.1.1.54
1.3.1.102
1.14.14.143
1.1.1.223
1.14.13.105
BRENDA Ligand Database
144314
8370
8701
8005
CHEMBL
CHEMBL2924219
CompTox Database
DTXSID2025975
SureChEMBL Database
SCHEMBL38305
UniProt Database
Q9SLN8
Q6WKZ0
Q6WAU1
Q947B7
Q9FSF0
Q6WAU0
IntEnz Database
EC 1.3.1.81
EC 1.14.13.104
EC 1.14.14.143
Rhea Database
RHEA:25641
RHEA:25645
RHEA:25658
NMRShiftDB Database
60000061
EnzymePortal Database
Q947B7
Q6WAU0
CHEBI ID
CHEBI:35596
CHEBI:8635
CHEBI:18460
PubChem SID
11533235
Properties
No Data Available
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Molecule Details
The (5R)-enantiomer of p-menth-4(8)-en-3-one.
Molecular Spectra
No Data Available
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References
No Data Available
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References