EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747193 - 11-trans-Leukotriene D4(1-)

Default Structure
ChEBI IDCHEBI:747193
ChEBI Name11-trans-Leukotriene D4(1-)
Stars
Last Modified14 January 2026
Submitterlaimo
DownloadsMolfile
FormulaC25H39N2O6S
Net Charge-1
Average Mass495.662
Monoisotopic Mass495.25343
SMILESCCCCC/C=C\C/C=C/C=C/C=C/[C@@H](SC[C@H]([NH3+])C(=O)NCC(=O)[O-])[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/p-1/b7-6-,10-9+,12-11+,16-13+/t20-,21-,22+/m0/s1
InChIKeyYEESKJGWJFYOOK-KJGJJCHRSA-M
ChEBI Ontology
Outgoing Relation(s)
11-trans-Leukotriene D4(1-) (CHEBI:747193) is a leukotriene anion (CHEBI:62942)
11-trans-Leukotriene D4(1-) (CHEBI:747193) is conjugate base of 11-trans-LTD4 (CHEBI:140493)
Synonym  Source
11-trans-LTD4(1-)SUBMITTER
UniProt Name  Source
(5S)-hydroxy-(6R)-(S-cysteinylglycinyl)-(7E,9E,11E14Z)-eicosatetraenoateUniProt