EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:90716 - 8-HETE(1−)

Default Structure
ChEBI IDCHEBI:90716
ChEBI Name8-HETE(1−)
Stars
ASCII Name8-HETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 8-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified24 April 2026
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C=C\C(O)C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,14-11-,16-13+
InChIKeyNLUNAYAEIJYXRB-HEJOTXCHSA-M
ChEBI Ontology
Outgoing Relation(s)
8-HETE(1−) (CHEBI:90716) is a HETE anion (CHEBI:131858)
8-HETE(1−) (CHEBI:90716) is conjugate base of 8-HETE (CHEBI:72643)
Incoming Relation(s)
8,20-DiHETE(1−) (CHEBI:90717) has functional parent 8-HETE(1−) (CHEBI:90716)
8(S)-HETE(1−) (CHEBI:77934) is a 8-HETE(1−) (CHEBI:90716)
8-HETE (CHEBI:72643) is conjugate acid of 8-HETE(1−) (CHEBI:90716)
IUPAC Name 
(5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoate
Synonyms  Source
8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoateSUBMITTER
8-hydroxy-5Z,9E,11Z,14Z-icosatetraenoateChEBI
UniProt Name  Source
8-hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoateUniProt
Citations