CHEBI:39239 - (Z,Z)-α-farnesene

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ChEBI Name (Z,Z)-α-farnesene
ChEBI ID CHEBI:39239
ChEBI ASCII Name (Z,Z)-alpha-farnesene
Definition The (Z,Z)-stereoisomer of α-farnesene
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H24
Net Charge 0
Average Mass 204.35106
Monoisotopic Mass 204.18780
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-LOQWIJHWSA-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 (Z,Z)-α-farnesene (CHEBI:39239) is a α-farnesene (CHEBI:39236)
IUPAC Name
(3Z,6Z)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
Registry Numbers Types Sources
2204279 Reaxys Registry Number Reaxys
2204279 Beilstein Registry Number Beilstein
28973-99-1 CAS Registry Number ChemIDplus
Last Modified
17 June 2014