Search Ontology:
ChEBI

7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate

Term ID
CHEBI:140416
Synonyms
  • (14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoate
  • 7,16,17-trihydroxy-(8,10,12,14E,19Z)-docosapentaenoate
  • 7,16,17-trihydroxy-omega3-docosapentaenoate
  • resolvin D2n-3 DPA(1-)
  • RvD2n-3 DPA(1-)
Definition
A docosanoid anion that is the conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-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 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate
Phenotype where environments contain 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate
Phenotype modified by environments containing 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate
Human Disease Model