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CHEBI:134056 - (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate

Default Structure
ChEBI IDCHEBI:134056
ChEBI Name(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate
Stars
ASCII Name(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate
DefinitionAn icosanoid anion that is the conjugate base of (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3
Last Modified28 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCC/C=C\C/C=C\C/C=C\C=C\C(C/C=C\CCCC(=O)[O-])OO
InChIInChI=1S/C20H30O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h3-4,6-7,9-11,13-14,16,19,23H,2,5,8,12,15,17-18H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,14-11-,16-13+
InChIKeyFKUQDPQMNVKDHV-GXIKJMEPSA-M
ChEBI Ontology
Outgoing Relation(s)
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056) has functional parent all-cis-5,8,11,14,17-icosapentaenoate (CHEBI:58562)
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056) is a hydroperoxyicosapentaenoate (CHEBI:131876)
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056) is a long-chain fatty acid anion (CHEBI:57560)
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056) is conjugate base of (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid (CHEBI:136656)
Incoming Relation(s)
(5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134079) is a (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056)
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid (CHEBI:136656) is conjugate acid of (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate (CHEBI:134056)
IUPAC Name 
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosa-5,9,11,14,17-pentaenoate
Synonyms  Source
8-HPEPE(1−)ChEBI
8-hydroperoxy-(5Z,9E,11Z,14Z,17Z)-icosapentaenoateSUBMITTER
UniProt Name  Source
8-hydroperoxy-(5Z,9E,11Z,14Z,17Z)-eicosapentaenoateUniProt
Citations