OBO ID: CHEBI:133367
Term Name: resolvin D2(1-) Search Ontology:
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.
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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