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CHEBI:17304 - piperitenone

ChEBI IDCHEBI:17304
ChEBI Namepiperitenone
Stars
Secondary ChEBI IDsCHEBI:8239, CHEBI:14842, CHEBI:26152
Last Modified2 November 2017
DownloadsMolfile
FormulaC10H14O
Net Charge0
Average Mass150.221
Monoisotopic Mass150.10447
SMILESCC1=CC(=O)C(=C(C)C)CC1
InChIInChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3
InChIKeyHKZQJZIFODOLFR-UHFFFAOYSA-N
Roles Classification
Biological Role:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
ChEBI Ontology
Outgoing Relation(s)
piperitenone (CHEBI:17304) is a p-menthadien-3-one (CHEBI:26153)
IUPAC Name 
p-mentha-1,4(8)-dien-3-one
Synonym  Source
PiperitenoneKEGG COMPOUND
UniProt Name  Source
piperitenoneUniProt
Manual XrefsDatabases
C01951KEGG COMPOUND
C01951KEGG COMPOUND
C00010889KNApSAcK
Registry NumbersSources
Beilstein:6717316Beilstein
CAS:491-09-8KEGG COMPOUND
CAS:491-09-8ChemIDplus
Citations