CHEBI:28996 - pinocarvone

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ChEBI Name pinocarvone
ChEBI ID CHEBI:28996
Definition A bridged compound resulting from rearrangement of carvone.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8220, CHEBI:26138
Supplier Information
Download Molfile XML SDF
Formula C10H14O
Net Charge 0
Average Mass 150.21760
Monoisotopic Mass 150.10447
InChI InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3
InChIKey TZDMGBLPGZXHJI-UHFFFAOYSA-N
SMILES CC1(C)C2CC1C(=C)C(=O)C2
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pinocarvone (CHEBI:28996) has role mouse metabolite (CHEBI:75771)
pinocarvone (CHEBI:28996) is a bridged compound (CHEBI:35990)
pinocarvone (CHEBI:28996) is a carvones (CHEBI:23048)
IUPAC Name
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-one
Synonyms Sources
(1)-2(10)-pinen-3-one ChemIDplus
2(10)-pinen-3-one ChemIDplus
pina-2(10)-ene-3-one ChEBI
Manual Xrefs Databases
C00003053 KNApSAcK
C09884 KEGG COMPOUND
LMPR0102090023 LIPID MAPS
View more database links
Registry Numbers Types Sources
2041834 Reaxys Registry Number Reaxys
30460-92-5 CAS Registry Number ChemIDplus
Last Modified
27 January 2016