CHEBI:64280 - (E)-β-ocimene

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ChEBI Name (E)-β-ocimene
ChEBI ID CHEBI:64280
ChEBI ASCII Name (E)-beta-ocimene
Definition A β-ocimene that consists of octa-1,3,6-triene bearing two methyl substituents at positions 3 and 7 (the 3E-isomer).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H16
Net Charge 0
Average Mass 136.23400
Monoisotopic Mass 136.12520
InChI InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8+
InChIKey IHPKGUQCSIINRJ-CSKARUKUSA-N
SMILES CC(C)=CC\C=C(/C)C=C
Metabolite of Species Details
Pinus pinea (NCBI:txid3346) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via ocimene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (E)-β-ocimene (CHEBI:64280) has role plant metabolite (CHEBI:76924)
(E)-β-ocimene (CHEBI:64280) is a β-ocimene (CHEBI:10436)
IUPAC Name
(3E)-3,7-dimethylocta-1,3,6-triene
Synonyms Sources
(E)-3,7-dimethylocta-1,3,6-triene ChEBI
(E)-β-ocimene UniProt
3,7-dimethyl-1,3E,6-octatriene LIPID MAPS
trans-3,7-dimethylocta-1,3,6-triene ChEBI
trans-beta-Ocimene ChemIDplus
Manual Xrefs Databases
1390 BPDB
C00029335 KNApSAcK
C09873 KEGG COMPOUND
CPD-4889 MetaCyc
LMPR0102010021 LIPID MAPS
US2011165115 Patent
View more database links
Registry Numbers Types Sources
13877-91-3 CAS Registry Number KEGG COMPOUND
1839945 Reaxys Registry Number Reaxys
3779-61-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
12428002 PubMed citation Europe PMC
12624761 PubMed citation SUBMITTER
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Last Modified
23 October 2015