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CHEBI:10280 - (E,E)-α-farnesene

ChEBI IDCHEBI:10280
ChEBI Name(E,E)-α-farnesene
Stars
ASCII Name(E,E)-alpha-farnesene
Last Modified5 February 2015
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILESC=C/C(C)=C/C/C=C(\C)CCC=C(C)C
InChIInChI=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+
InChIKeyCXENHBSYCFFKJS-VDQVFBMKSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(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
Synonym  Source
(E,E)-α-farneseneNIST Chemistry WebBook
UniProt Name  Source
(3E,6E)-α-farneseneUniProt
Manual XrefsDatabases
C09665KEGG COMPOUND
C00003130KNApSAcK
Registry NumbersSources
Beilstein:1840984Beilstein
CAS:502-61-4KEGG COMPOUND
CAS:502-61-4NIST Chemistry WebBook