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

ChEBI IDCHEBI:83276
ChEBI Name(2E,6E)-farnesoate
Stars
ASCII Name(2E,6E)-farnesoate
DefinitionA polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of (2E,6E)-farnesoic acid; major species at pH 7.3.
Last Modified5 January 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC15H23O2
Net Charge-1
Average Mass235.347
Monoisotopic Mass235.17035
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/C(=O)[O-]
InChIInChI=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+
InChIKeyWJHFZYAELPOJIV-IJFRVEDASA-M
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
(2E,6E)-farnesoateUniProt
Manual XrefsDatabases
CPD-12585MetaCyc