Search Ontology:
ChEBI

16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate

Term ID
CHEBI:140406
Synonyms
  • (7Z,10Z,12E,14E,17S,19Z)-16,17-dihydroxydocosa-7,10,12,14,19-pentaenoate
  • (7Z,10Z,12E,14E,17S,19Z)-16,17-dihydroxydocosapentaenoate
  • (PD)2n-3 DPA(1-)
  • 16,17(S)-dihydroxy-7Z,10Z,13E,14E,19Z-docosapentaenoate
  • 16,17(S)-dihydroxy-omega3-docosapentaenoate
  • PD2n-3 DPA(1-)
  • protectin D2n-3 DPA(1-)
Definition
A docosanoid anion that is the conjugate base of 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,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 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate
Phenotype where environments contain 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate
Phenotype modified by environments containing 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate
Human Disease / Model Data