CHEBI:39236 - α-farnesene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-farnesene
ChEBI ID CHEBI:39236
ChEBI ASCII Name alpha-farnesene
Definition A farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively.
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
InChIKey CXENHBSYCFFKJS-UHFFFAOYSA-N
SMILES [H]C(CC([H])=C(C)C=C)=C(C)CCC=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 α-farnesene (CHEBI:39236) is a farnesene (CHEBI:39237)
Incoming (E,E)-α-farnesene (CHEBI:10280) is a α-farnesene (CHEBI:39236)
(E,Z)-α-farnesene (CHEBI:39240) is a α-farnesene (CHEBI:39236)
(Z,E)-α-farnesene (CHEBI:39238) is a α-farnesene (CHEBI:39236)
(Z,Z)-α-farnesene (CHEBI:39239) is a α-farnesene (CHEBI:39236)
IUPAC Name
3,7,11-trimethyldodeca-1,3,6,10-tetraene
Synonyms Sources
2,6,10-trimethyldodeca-2,6,9,11-tetraene ChemIDplus
3,7,11-trimethyl-1,3,6,10-dodecatetraene ChemIDplus
Registry Numbers Types Sources
1702194 Beilstein Registry Number Beilstein
502-61-4 CAS Registry Number ChemIDplus
Last Modified
01 September 2015