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CHEBI:747192 - 11-trans-Leukotriene C4(2-)

ChEBI IDCHEBI:747192
ChEBI Name11-trans-Leukotriene C4(2-)
Stars
Last Modified14 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC30H45N3O9S
Net Charge-2
Average Mass623.769
Monoisotopic Mass623.28875
SMILESCCCCC/C=C\C/C=C/C=C/C=C/[C@@H](SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-])[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C30H47N3O9S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(34)15-14-17-27(36)37)43-21-23(29(40)32-20-28(38)39)33-26(35)19-18-22(31)30(41)42/h6-7,9-13,16,22-25,34H,2-5,8,14-15,17-21,31H2,1H3,(H,32,40)(H,33,35)(H,36,37)(H,38,39)(H,41,42)/p-2/b7-6-,10-9+,12-11+,16-13+/t22-,23-,24-,25+/m0/s1
InChIKeyGWNVDXQDILPJIG-CCHJCNDSSA-L
ChEBI Ontology
Outgoing Relation(s)
11-trans-Leukotriene C4(2-) (CHEBI:747192) is a leukotriene anion (CHEBI:62942)
11-trans-Leukotriene C4(2-) (CHEBI:747192) is conjugate base of 11-trans-Leukotriene C4 (CHEBI:88515)
Synonyms  Source
11-trans-LTC4(2-)SUBMITTER
Leukotriene C2(2-)SUBMITTER
UniProt Name  Source
(5S)-Hydroxy-(6R)-(S-glutathionyl)-(7E,9E,11E14Z)-eicosatetraenoateUniProt