82948-88-7

(5S,6R)-DiHETE Chemical Structure
82948-88-7

Chemical Structure

(5S,6R)-DiHETE

  • CAS No.: 82948-88-7
  • Formula:C20H32O4
  • Molecular Weight:336.47

IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid

InChIKey: UVZBUUTTYHTDRR-NSEFZGNTSA-N

SMILES: CCCCC/C=C\C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)CCCC(O)=O

Biological Activity: (5S,6R)-DiHETE is an enantiomer of (5,6)-DiHETEs. (5S,6R)-DiHETE can be recognized by leukotriene receptors (LTD4 receptors). (5S,6R)-DiHETE can induce guinea pig isolated ileum contraction with an EC50 of 1.3 μM, and this effect can be inhibited by LTD4 receptor antagonists[1].

Cat. No. Product Name Purity Description Pricing
HY-130138A 		(5S,6R)-DiHETE (5S,6R)-DiHETE is an enantiomer of (5,6)-DiHETEs. (5S,6R)-DiHETE can be recognized by leukotriene receptors (LTD4 receptors). (5S,6R)-DiHETE can induce guinea pig isolated ileum contraction with an EC50 of 1.3 μM, and this effect can be inhibited by LTD4 receptor antagonists.
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