CHEBI:83276 - (2E,6E)-farnesoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2E,6E)-farnesoate
ChEBI ID CHEBI:83276
ChEBI ASCII Name (2E,6E)-farnesoate
Definition A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of (2E,6E)-farnesoic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C15H23O2
Net Charge -1
Average Mass 235.34250
Monoisotopic Mass 235.17035
InChI InChI=1S/C15H24O2/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)17/h7,9,11H,5-6,8,10H2,1-4H3,(H,16,17)/p-1/b13-9+,14-11+
InChIKey WJHFZYAELPOJIV-IJFRVEDASA-M
SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\C([O-])=O
ChEBI Ontology
Outgoing (2E,6E)-farnesoate (CHEBI:83276) is a methyl-branched fatty acid anion (CHEBI:67013)
(2E,6E)-farnesoate (CHEBI:83276) is a polyunsaturated fatty acid anion (CHEBI:76567)
(2E,6E)-farnesoate (CHEBI:83276) is conjugate base of (2E,6E)-farnesoic acid (CHEBI:84162)
Incoming (2E,6E)-farnesoic acid (CHEBI:84162) is conjugate acid of (2E,6E)-farnesoate (CHEBI:83276)
IUPAC Name
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate
Synonym Source
(2E,6E)-farnesoate UniProt
Manual Xref Database
CPD-12585 MetaCyc
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Last Modified
05 January 2015