Search Ontology:
ChEBI

11(S)-HETE(1-)

Term ID
CHEBI:137567
Synonyms
  • (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 )
Relationships
is a type of
inverse is_conjugate_acid_of
inverse is_enantiomer_of
is_conjugate_base_of
is_enantiomer_of
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