Search Ontology:
ChEBI

(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate

Term ID
CHEBI:140415
Synonyms
  • (7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoate
  • (7S,8,17S)-trihydroxy-(9,11,13,15E,19Z)-docosapentaenoate
  • 7,8,17-trihydroxy-omega3-docosapentaenoate
  • resolvin D1n-3 DPA(1-)
  • RvD1n-3 DPA(1-)
Definition
A docosanoid anion that is the conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid, 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
Phenotype resulting from (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate
Phenotype where environments contain (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate
Phenotype modified by environments containing (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate
Human Disease Model