Search Ontology:
ChEBI
11(S)-HETE(1-)
- Term ID
- CHEBI:137567
- Synonyms
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- (11S)-HETE(1-)
- (5Z,8Z,11S,12E,14Z)-11-hydroxyeicosatetraenoate
- (5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
- 11(S)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate
- 11(S)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoate
- Definition
- An 11-HETE(1-) that is the conjugate base of 11(S)-HETE, 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
-
- 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(S)-HETE(1-)
Phenotype where environments contain 11(S)-HETE(1-)
Phenotype modified by environments containing 11(S)-HETE(1-)
Human Disease / Model Data
Citations