OBO ID: CHEBI:138295
Term Name: (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid Search Ontology:
Synonyms:
  • (5S,6R)-DiHETE
  • (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoic acid
  • (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyeicosatetraenoic acid
  • (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
  • (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acid
  • 5S,6R-DiHETE
  • 5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid
Definition: A dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R.
References:
  • LIPID_MAPS_instance:LMFA03060017
  • Reaxys:5282506
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_base_of:
is_conjugate_acid_of:
PHENOTYPE No data available

Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.