CHEBI:35596 - (+)-pulegone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-pulegone
ChEBI ID CHEBI:35596
Definition The (5R)-enantiomer of p-menth-4(8)-en-3-one.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8635, CHEBI:18460
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.23344
Monoisotopic Mass 152.120
InChI InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
InChIKey NZGWDASTMWDZIW-MRVPVSSYSA-N
SMILES C[C@@H]1CCC(C(=O)C1)=C(C)C
Roles Classification
Biological Role(s): volatile oil component
Any metabolite that is found naturally as a component of a volatile oil.
(via p-menth-4(8)-en-3-one )
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via p-menth-4(8)-en-3-one )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (+)-pulegone (CHEBI:35596) is a p-menth-4(8)-en-3-one (CHEBI:26381)
IUPAC Names
(5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-one
1β-p-menth-4(8)-en-3-one
Synonyms Sources
(+)-(R)-Pulegone ChemIDplus
(+)-Pulegone KEGG COMPOUND
(1R)-(+)-p-Menth-4(8)-en-3-one ChemIDplus
(5R)-2-isopropylidene-5-methylcyclohexanone ChEBI
(R)-pulegone UniProt
d-Pulegone ChemIDplus
Pulegone KEGG COMPOUND
Database Links Databases
C00000827 KNApSAcK
C09893 KEGG COMPOUND
LMPR0102090025 LIPID MAPS
View more database links
Registry Numbers Types Sources
3588094 Reaxys Registry Number Reaxys
89-82-7 CAS Registry Number KEGG COMPOUND
89-82-7 CAS Registry Number ChemIDplus
Last Modified
23 October 2015