Term Name:	resolvin E2(1-)
Synonyms:	(5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate, (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate, resolvin E2
Definition:	A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:133368]  ( EBI )