| Term Name: | leukotriene D3(1-) |
|---|---|
| Synonyms: | (5S,6R,7E,9E,11Z)-6-({(2R)-2-azaniumyl-3-[(carboxylatomethyl)amino]-3-oxopropyl}sulfanyl)-5-hydroxyicosa-7,9,11-trienoate |
| Definition: | A leukotriene anion that is the conjugate base of leukotriene D3 obtained by deprotonation of the two carboxy groups and protonation of the cysteinyl α-amino group; major species at pH 7.3. |
| Ontology: | ChEBI [CHEBI:133604] ( EBI ) |