OBO ID: CHEBI:90632
Term Name: 5(S)-HETE(1-) Search Ontology:
Synonyms:
  • (5S)-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate
  • (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
Definition: An icosanoid anion that is the conjugate base of 5(S)-HETE, obtained by deprotonation of the hydroxy group; major species at pH 7.3.
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_acid_of:
is_conjugate_base_of:
PHENOTYPE No data available

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