Search Ontology:
ChEBI

(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate

Term ID
CHEBI:140389
Synonyms
  • (7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-8,10,12,16,19-pentaenoate
  • (7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosapentaenoate
  • 7(R),14(S)-dihydroxy-omega3-docosapentaenoate
  • MaR1n-3 DPA(1-)
Definition
A docosanoid anion that is the conjugate base of (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic 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 (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
Phenotype where environments contain (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
Phenotype modified by environments containing (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
Human Disease / Model Data
Citations