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CHEBI:132026 - 20-HETrE(1−)

Default Structure
ChEBI IDCHEBI:132026
ChEBI Name20-HETrE(1−)
Stars
ASCII Name20-HETrE(1-)
DefinitionAn ω-hydroxy fatty acid anion that is the conjugate base of 20-HETrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified23 January 2023
Submitternhn
DownloadsMolfile
FormulaC20H33O3
Net Charge-1
Average Mass321.481
Monoisotopic Mass321.24352
SMILESO=C([O-])CCC/C=C\C/C=C\C/C=C\CCCCCCCCO
InChIInChI=1S/C20H34O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h1,3-4,6,10,12,21H,2,5,7-9,11,13-19H2,(H,22,23)/p-1/b3-1-,6-4-,12-10-
InChIKeyLPMWIQNZVQKTBR-DYRGNDFMSA-M
ChEBI Ontology
Outgoing Relation(s)
20-HETrE(1−) (CHEBI:132026) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
20-HETrE(1−) (CHEBI:132026) is a icosanoid anion (CHEBI:62937)
20-HETrE(1−) (CHEBI:132026) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
20-HETrE(1−) (CHEBI:132026) is conjugate base of 20-HETrE (CHEBI:132324)
Incoming Relation(s)
20-HETrE (CHEBI:132324) is conjugate acid of 20-HETrE(1−) (CHEBI:132026)
IUPAC Name 
(5Z,8Z,11Z)-20-hydroxyicosa-5,8,11-trienoate
Synonyms  Source
20-hydroxy-(5Z,8Z,11Z)-icosatrienoateSUBMITTER
(5Z,8Z,11Z)-20-hydroxyeicosatrienoateChEBI
(5Z,8Z,11Z)-20-hydroxyicosatrienoateChEBI
UniProt Name  Source
20-hydroxy-(5Z,8Z,11Z)-eicosatrienoateUniProt
Citations