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CHEBI:65341 - 5-HETE(1−)

ChEBI IDCHEBI:65341
ChEBI Name5-HETE(1−)
Stars
ASCII Name5-HETE(1-)
DefinitionAn unsaturated fatty acid anion that is the conjugate base of 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, obtained by deprotonation of the carboxy group.
Last Modified31 May 2019
SubmitterSteve
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+
InChIKeyKGIJOOYOSFUGPC-XTDASVJISA-M
ChEBI Ontology
Outgoing Relation(s)
5-HETE(1−) (CHEBI:65341) is a HETE anion (CHEBI:131858)
5-HETE(1−) (CHEBI:65341) is conjugate base of 5-HETE (CHEBI:60943)
Incoming Relation(s)
5-HETE (CHEBI:60943) is conjugate acid of 5-HETE(1−) (CHEBI:65341)
IUPAC Name 
(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
Synonyms  Source
(6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoateChEBI
5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoateChEBI
5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoateChEBI
UniProt Name  Source
5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoateUniProt