Search Ontology:
ChEBI
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
- Term ID
- CHEBI:140389
- Synonyms
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- (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 )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Show first 5 Terms
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