OBO ID: CHEBI:81559
Term Name: resolvin E1 Search Ontology:
Synonyms:
  • (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid
  • (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid
  • (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
  • (6Z,8E,10E,14Z,16E)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
  • 5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
  • 5S,12R,18R-Trihydroxy-6Z,8E,10E,14Z,16E-EPA
  • ResolvinE1
  • RvE1
Definition: A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer).
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
has_role:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

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