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 )

Relationships
is a type of: docosanoid anion hydroxy fatty acid anion long-chain fatty acid anion polyunsaturated fatty acid anion
inverse is_conjugate_acid_of: resolvin D2
is_conjugate_base_of: resolvin D2