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CHEBI:77228 - (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate

Default Structure
ChEBI IDCHEBI:77228
ChEBI Name(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate
Stars
ASCII Name(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate
DefinitionA tetracosapentaenoate that is the conjugate base of (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified1 February 2019
Submitterlaimo
DownloadsMolfile
FormulaC24H37O2
Net Charge-1
Average Mass357.558
Monoisotopic Mass357.27990
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)[O-]
InChIInChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-23H2,1H3,(H,25,26)/p-1/b7-6-,10-9-,13-12-,16-15-,19-18-
InChIKeyVENRYLMOFDSSDJ-WMPRHZDHSA-M
ChEBI Ontology
Outgoing Relation(s)
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate (CHEBI:77228) is a tetracosapentaenoate (CHEBI:78052)
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate (CHEBI:77228) is conjugate base of (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid (CHEBI:77527)
Incoming Relation(s)
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid (CHEBI:77527) is conjugate acid of (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate (CHEBI:77228)
IUPAC Name 
(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoate
Synonyms  Source
C24:5(ω-6)(1−)SUBMITTER
all-cis-tetracosa-6,9,12,15,18-pentaenoateChEBI
UniProt Name  Source
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoateUniProt