CHEBI:10280 - (E,E)-α-farnesene

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ChEBI Name (E,E)-α-farnesene
ChEBI ID CHEBI:10280
ChEBI ASCII Name (E,E)-alpha-farnesene
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H24
Net Charge 0
Average Mass 204.35106
Monoisotopic Mass 204.188
InChI InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+
InChIKey CXENHBSYCFFKJS-VDQVFBMKSA-N
SMILES CC(C)=CCC\C(C)=C\C\C=C(/C)C=C
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 farnesene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (E,E)-α-farnesene (CHEBI:10280) is a α-farnesene (CHEBI:39236)
IUPAC Name
(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
Synonyms Sources
(3E,6E)-α-farnesene UniProt
(E,E)-α-farnesene NIST Chemistry WebBook
Database Links Databases
C00003130 KNApSAcK
C09665 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1840984 Beilstein Registry Number Beilstein
502-61-4 CAS Registry Number KEGG COMPOUND
502-61-4 CAS Registry Number NIST Chemistry WebBook
Last Modified
05 February 2015