OBO ID: CHEBI:133368
Term Name: resolvin E2(1-) Search Ontology:
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.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_acid_of:
is_conjugate_base_of:
PHENOTYPE No data available

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