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CHEBI:90715 - 5,20-DiHETE(1−)

ChEBI IDCHEBI:90715
ChEBI Name5,20-DiHETE(1−)
Stars
ASCII Name5,20-DiHETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 5,20-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-])CCCC(O)/C=C/C=C\C/C=C\C/C=C\CCCCCO
InChIInChI=1S/C20H32O4/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19(22)16-14-17-20(23)24/h2-5,8,10,12,15,19,21-22H,1,6-7,9,11,13-14,16-18H2,(H,23,24)/p-1/b4-2-,5-3-,10-8-,15-12+
InChIKeyIWYJGYZCHKEPCK-DHYYJNSCSA-M
ChEBI Ontology
Outgoing Relation(s)
5,20-DiHETE(1−) (CHEBI:90715) is a dihydroxyicosatetraenoate (CHEBI:131877)
5,20-DiHETE(1−) (CHEBI:90715) is a icosanoid anion (CHEBI:62937)
5,20-DiHETE(1−) (CHEBI:90715) is a polyunsaturated fatty acid anion (CHEBI:76567)
5,20-DiHETE(1−) (CHEBI:90715) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
5,20-DiHETE(1−) (CHEBI:90715) is conjugate base of 5,20-DiHETE (CHEBI:90979)
Incoming Relation(s)
5,20-DiHETE (CHEBI:90979) is conjugate acid of 5,20-DiHETE(1−) (CHEBI:90715)
IUPAC Name 
(6E,8Z,11Z,14Z)-5,20-dihydroxyicosa-6,8,11,14-tetraenoate
Synonyms  Source
5,20-dihydroxy-6E,8Z,11Z,14Z-eicosatetraenoateSUBMITTER
(6E,8Z,11Z,14Z)-5,20-dihydroxyicosatetraenoateChEBI
5,20-dihydroxy-6E,8Z,11Z,14Z-icosatetraenoateChEBI
UniProt Name  Source
5,20-dihydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations