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CHEBI:747191 - eoxin C4(2-)

Default Structure
ChEBI IDCHEBI:747191
ChEBI Nameeoxin C4(2-)
Stars
DefinitionA leukotriene that has an S-glutathionyl substituent at position 14(R) and a hydroxy substituent at position 15(S). Major microspecies at pH 7.3.
Last Modified14 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC30H45N3O9S
Net Charge-2
Average Mass623.769
Monoisotopic Mass623.28875
SMILESCCCCC[C@H](O)[C@@H](/C=C/C=C/C=C\C/C=C\CCCC(=O)[O-])SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-]
InChIInChI=1S/C30H47N3O9S/c1-2-3-12-15-24(34)25(16-13-10-8-6-4-5-7-9-11-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h4,6-10,13,16,22-25,34H,2-3,5,11-12,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/p-2/b6-4-,9-7-,10-8+,16-13+/t22-,23-,24-,25+/m0/s1
InChIKeyOBQVBASHEWLKCQ-PKBWNXTMSA-L
ChEBI Ontology
Outgoing Relation(s)
eoxin C4(2-) (CHEBI:747191) is a eoxin (CHEBI:193574)
eoxin C4(2-) (CHEBI:747191) is a icosanoid anion (CHEBI:62937)
eoxin C4(2-) (CHEBI:747191) is conjugate base of eoxin C4 (CHEBI:63984)
Synonyms  Source
14,15-Leukotriene C4(2-)SUBMITTER
14,15-LTC4(2-)SUBMITTER
UniProt Name  Source
(15S)-hydroxy-(14R)-(S-glutathionyl)-(5Z,8Z,10E,12E)-eicosatetraenoUniProt