Search Ontology:
ChEBI
resolvin E1
- Term ID
- CHEBI:81559
- Synonyms
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- (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoic acid
- (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid
- (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
- Definition
- A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer).
- References
-
- HMDB:HMDB0010410
- KEGG:C18171
- LIPID_MAPS_instance:LMFA03070019
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from resolvin E1
Phenotype where environments contain resolvin E1
Phenotype modified by environments containing resolvin E1
Human Disease Model