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CHEBI:35596 - (+)-pulegone

ChEBI IDCHEBI:35596
ChEBI Name(+)-pulegone
Stars
DefinitionThe (5R)-enantiomer of p-menth-4(8)-en-3-one.
Secondary ChEBI IDsCHEBI:8635, CHEBI:18460
Last Modified23 October 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESCC(C)=C1CC[C@@H](C)CC1=O
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
InChIKeyNZGWDASTMWDZIW-MRVPVSSYSA-N
Roles Classification
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
(+)-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  Source
PulegoneKEGG COMPOUND
(+)-PulegoneKEGG COMPOUND
(+)-(R)-PulegoneChemIDplus
(1R)-(+)-p-Menth-4(8)-en-3-oneChemIDplus
d-PulegoneChemIDplus
(5R)-2-isopropylidene-5-methylcyclohexanoneChEBI
UniProt Name  Source
(R)-pulegoneUniProt
Manual XrefsDatabases
C09893KEGG COMPOUND
LMPR0102090025LIPID MAPS
C00000827KNApSAcK
Registry NumbersSources
Reaxys:3588094Reaxys
CAS:89-82-7KEGG COMPOUND
CAS:89-82-7ChemIDplus