Search Ontology:
ChEBI
resolvin E2(1-)
- Term ID
- CHEBI:133368
- Synonyms
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- (5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoate
- (5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate
- resolvin E2
- Definition
- A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, 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
-
Phenotype
Phenotype resulting from resolvin E2(1-)
Phenotype where environments contain resolvin E2(1-)
Phenotype modified by environments containing resolvin E2(1-)
Human Disease Model