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CHEBI:747583 - eoxin D4(1−)

Default Structure
ChEBI IDCHEBI:747583
ChEBI Nameeoxin D4(1−)
Stars
ASCII Nameeoxin D4(1-)
DefinitionAn icosanoid anion resulting from the deprotonation of the two carboxy groups and protonation of the amino group of eoxin D4; Major species at pH 7.3.
Last Modified17 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC25H39N2O6S
Net Charge-1
Average Mass495.662
Monoisotopic Mass495.25343
SMILESCCCCC[C@H](O)[C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)[O-])SC[C@H]([NH3+])C(=O)NCC(=O)[O-]
InChIInChI=1S/C25H40N2O6S/c1-2-3-12-15-21(28)22(34-19-20(26)25(33)27-18-24(31)32)16-13-10-8-6-4-5-7-9-11-14-17-23(29)30/h4,6-10,13,16,20-22,28H,2-3,5,11-12,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/p-1/b6-4-,9-7-,10-8+,16-13+/t20-,21-,22+/m0/s1
InChIKeyBUTLPEVGZIRJOA-SPCGXPCUSA-M
ChEBI Ontology
Outgoing Relation(s)
eoxin D4(1−) (CHEBI:747583) is a icosanoid anion (CHEBI:62937)
eoxin D4(1−) (CHEBI:747583) is conjugate base of eoxin D4 (CHEBI:63985)
Incoming Relation(s)
eoxin D4 (CHEBI:63985) is conjugate acid of eoxin D4(1−) (CHEBI:747583)
IUPAC Name 
(5Z,8Z,10E,12E,14R,15S)-14-({(2R)-2-azaniumyl-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-15-hydroxyicosa-5,8,10,12-tetraenoate
Synonyms  Source
14,15-Leukotriene D4(1−)ChEBI
14,15-LTD4(1−)ChEBI
15S-hydroxy,14R-(S-cysteinylglycinyl)-5Z,8Z,10E,12E-eicosatetraenoic acid(1−)ChEBI
EXD4(1−)ChEBI