| Term Name: | resolvin D2(1-) |
|---|---|
| Synonyms: | (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate, (7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate, resolvin D2 |
| Definition: | A polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3. |
| Ontology: | ChEBI [CHEBI:133367] ( EBI ) |