CHEBI:17304 - piperitenone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name piperitenone
ChEBI ID CHEBI:17304
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8239, CHEBI:14842, CHEBI:26152
Supplier Information
Download Molfile XML SDF
Formula C10H14O
Net Charge 0
Average Mass 150.21756
Monoisotopic Mass 150.10447
InChI InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h6H,4-5H2,1-3H3
InChIKey HKZQJZIFODOLFR-UHFFFAOYSA-N
SMILES CC1=CC(=O)C(CC1)=C(C)C
Roles Classification
Biological Role(s): volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via p-menthadien-3-one )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing piperitenone (CHEBI:17304) is a p-menthadien-3-one (CHEBI:26153)
IUPAC Name
p-mentha-1,4(8)-dien-3-one
Synonyms Sources
Piperitenone KEGG COMPOUND
piperitenone UniProt
Manual Xrefs Databases
C00010889 KNApSAcK
C01951 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
491-09-8 CAS Registry Number KEGG COMPOUND
491-09-8 CAS Registry Number ChemIDplus
6717316 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
24211775 PubMed citation Europe PMC
Last Modified
02 November 2017