Search Ontology:
ChEBI
(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
- Term ID
- CHEBI:140405
- Synonyms
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- (7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-7,11,13,15,19-pentaenoate
- (7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosapentaenoate
- (PD)1n-3 DPA(1-)
- 10(R),17(S)-dihydroxy-omega3-docosapentaenoate
- PD1n-3 DPA(1-)
- protectin D1n-3 DPA(1-)
- Definition
- A docosanoid anion that is the conjugate base of (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,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 (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
Phenotype where environments contain (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
Phenotype modified by environments containing (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
Human Disease Model