Search Ontology:
ChEBI
11(R)-HETE(1-)
- Term ID
- CHEBI:78836
- Synonyms
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- (11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate
- (5Z,8Z,11R,12E,14Z)-11-hydroxyeicosatetraenoate
- (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
- (5Z,8Z,11R,12E,14Z)-11-hydroxyicosatetraenoate
- Definition
- An 11-HETE(1-) that is the conjugate base of 11(R)-HETE(1-), obtained by deprotonation of the carboxy group; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- inverse is_enantiomer_of
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- is_conjugate_base_of
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- is_enantiomer_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from 11(R)-HETE(1-)
Phenotype where environments contain 11(R)-HETE(1-)
Phenotype modified by environments containing 11(R)-HETE(1-)
Human Disease Model