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CHEBI:132024 - 19-HETrE(1−)

ChEBI IDCHEBI:132024
ChEBI Name19-HETrE(1−)
Stars
ASCII Name19-HETrE(1-)
DefinitionAn (ω-1)-hydroxy fatty acid anion that is the conjugate base of 19-HETrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified30 June 2016
Submitternhn
DownloadsMolfile
FormulaC20H33O3
Net Charge-1
Average Mass321.481
Monoisotopic Mass321.24352
SMILESCC(O)CCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H34O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,10,12,19,21H,2,7-9,11,13-18H2,1H3,(H,22,23)/p-1/b5-3-,6-4-,12-10-
InChIKeyGXGFNSDOYGEKLT-OFROGHSZSA-M
ChEBI Ontology
Outgoing Relation(s)
19-HETrE(1−) (CHEBI:132024) is a (ω−1)-hydroxy fatty acid anion (CHEBI:84497)
19-HETrE(1−) (CHEBI:132024) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
19-HETrE(1−) (CHEBI:132024) is a icosanoid anion (CHEBI:62937)
19-HETrE(1−) (CHEBI:132024) is a long-chain fatty acid anion (CHEBI:57560)
19-HETrE(1−) (CHEBI:132024) is conjugate base of 19-HETrE (CHEBI:132323)
Incoming Relation(s)
19-HETrE (CHEBI:132323) is conjugate acid of 19-HETrE(1−) (CHEBI:132024)
IUPAC Name 
(5Z,8Z,11Z)-19-hydroxyicosa-5,8,11-trienoate
Synonyms  Source
19-hydroxy-ETA(1−)SUBMITTER
(5Z,8Z,11Z)-19-hydroxyicosatrienoateChEBI
19-hydroxy-(5Z,8Z,11Z)-icosatrienoateChEBI
(5Z,8Z,11Z)-19-hydroxyeicosatrienoateChEBI
UniProt Name  Source
19-hydroxy-(5Z,8Z,11Z)-eicosatrienoateUniProt
Citations