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CHEBI:747195 - 11-trans-Leukotriene E4(1-)

Default Structure
ChEBI IDCHEBI:747195
ChEBI Name11-trans-Leukotriene E4(1-)
Stars
Last Modified14 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC23H36NO5S
Net Charge-1
Average Mass438.610
Monoisotopic Mass438.23197
SMILESCCCCC/C=C\C/C=C/C=C/C=C/[C@@H](SC[C@H]([NH3+])C(=O)[O-])[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C23H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-21(30-18-19(24)23(28)29)20(25)15-14-17-22(26)27/h6-7,9-13,16,19-21,25H,2-5,8,14-15,17-18,24H2,1H3,(H,26,27)(H,28,29)/p-1/b7-6-,10-9+,12-11+,16-13+/t19-,20-,21+/m0/s1
InChIKeyOTZRAYGBFWZKMX-DVFCZEDWSA-M
ChEBI Ontology
Outgoing Relation(s)
11-trans-Leukotriene E4(1-) (CHEBI:747195) is a leukotriene anion (CHEBI:62942)
11-trans-Leukotriene E4(1-) (CHEBI:747195) is conjugate base of 11-trans-LTE4 (CHEBI:72779)
Synonyms  Source
11t-LTE4(1-)SUBMITTER
11-trans-LTE4(1-)SUBMITTER
UniProt Name  Source
(5S)-hydroxy-(6R)-(S-cysteinyl)-(7E,9E,11E,14Z)-eicosatetraenoateUniProt