EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:90717 - 8,20-DiHETE(1−)

ChEBI IDCHEBI:90717
ChEBI Name8,20-DiHETE(1−)
Stars
ASCII Name8,20-DiHETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 8,20-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified23 January 2023
Submitternhn
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESO=C([O-])CCC/C=C\CC(O)/C=C/C=C\C/C=C\CCCCCO
InChIInChI=1S/C20H32O4/c21-18-14-10-6-4-2-1-3-5-7-11-15-19(22)16-12-8-9-13-17-20(23)24/h1-2,5,7-8,11-12,15,19,21-22H,3-4,6,9-10,13-14,16-18H2,(H,23,24)/p-1/b2-1-,7-5-,12-8-,15-11+
InChIKeyAEHUQHOABRTKBQ-CXUYTRDMSA-M
ChEBI Ontology
Outgoing Relation(s)
8,20-DiHETE(1−) (CHEBI:90717) has functional parent 8-HETE(1−) (CHEBI:90716)
8,20-DiHETE(1−) (CHEBI:90717) is a dihydroxyicosatetraenoate (CHEBI:131877)
8,20-DiHETE(1−) (CHEBI:90717) is a icosanoid anion (CHEBI:62937)
8,20-DiHETE(1−) (CHEBI:90717) is a polyunsaturated fatty acid anion (CHEBI:76567)
8,20-DiHETE(1−) (CHEBI:90717) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
8,20-DiHETE(1−) (CHEBI:90717) is conjugate base of 8,20-DiHETE (CHEBI:90982)
Incoming Relation(s)
8,20-DiHETE (CHEBI:90982) is conjugate acid of 8,20-DiHETE(1−) (CHEBI:90717)
IUPAC Name 
(5Z,9E,11Z,14Z)-8,20-dihydroxyicosa-5,9,11,14-tetraenoate
Synonyms  Source
8,20-dihydroxy-5Z,9E,11Z,14Z-eicosatetraenoateSUBMITTER
(5Z,9E,11Z,14Z)-8,20-dihydroxyicosatetraenoateChEBI
8,20-dihydroxy-5Z,9E,11Z,14Z-icosatetraenoateChEBI
UniProt Name  Source
8,20-dihydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoateUniProt
Citations