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CHEBI:747194 - eoxin E4(1−)

Default Structure
ChEBI IDCHEBI:747194
ChEBI Nameeoxin E4(1−)
Stars
ASCII Nameeoxin E4(1-)
DefinitionA leukotriene anion that is eoxin E4 in which the amino group is protonated and the two carboxy groups deprotonated; Major species at pH 7.3.
Last Modified23 April 2026
Submitterlaimo
DownloadsMolfile
FormulaC23H36NO5S
Net Charge-1
Average Mass438.610
Monoisotopic Mass438.23197
SMILESCCCCC[C@H](O)[C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)[O-])SC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C23H37NO5S/c1-2-3-12-15-20(25)21(30-18-19(24)23(28)29)16-13-10-8-6-4-5-7-9-11-14-17-22(26)27/h4,6-10,13,16,19-21,25H,2-3,5,11-12,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/p-1/b6-4-,9-7-,10-8+,16-13+/t19-,20-,21+/m0/s1
InChIKeyJLJNENVYAVKECZ-HRXVJLLUSA-M
ChEBI Ontology
Outgoing Relation(s)
eoxin E4(1−) (CHEBI:747194) is a leukotriene anion (CHEBI:62942)
eoxin E4(1−) (CHEBI:747194) is conjugate base of eoxin E4 (CHEBI:63986)
Incoming Relation(s)
eoxin E4 (CHEBI:63986) is conjugate acid of eoxin E4(1−) (CHEBI:747194)
IUPAC Name 
(5Z,8Z,10E,12E,14R,15S)-14-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-15-hydroxyicosa-5,8,10,12-tetraenoate
Synonyms  Source
14,15-Leukotriene E4(1−)SUBMITTER
14,15-LTE4(1−)SUBMITTER
UniProt Name  Source
(15S)-hydroxy-(14R)-(S-cysteinyl)-(5Z,8Z,10E,12E)-eicosatetraenoateUniProt