98462-03-4

8(S)-HETE Chemical Structure
98462-03-4

Chemical Structure

8(S)-HETE

Synonym(s): 8(S)-Hydroxyeicosatetraenoic acid

  • CAS No.: 98462-03-4
  • Formula:C20H32O3
  • Molecular Weight:320.47

IUPAC Name: (S,5Z,9Z,11E,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid

InChIKey: NLUNAYAEIJYXRB-FHBXLWLHSA-N

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

Biological Activity: 8(S)-HETE (8(S)-Hydroxyeicosatetraenoic acid) is a major lipoxygenase product in PMA-treated murine epidermis. It activates mouse keratinocyte protein kinase C with an IC50 of 100 μM. 8(S)-HETE also activates PPARα selectively at concentrations as low as 0.3 μM. Stereochemical assignment of the (S) enantiomer is based on comparison of chiral HPLC retention times to published results.

Cat. No. Product Name Purity Description Pricing
HY-112653
8(S)-HETE 99.9% 8(S)-HETE (8(S)-Hydroxyeicosatetraenoic acid) is a major lipoxygenase product in PMA-treated murine epidermis. It activates mouse keratinocyte protein kinase C with an IC50 of 100 μM. 8(S)-HETE also activates PPARα selectively at concentrations as low as 0.3 μM. Stereochemical assignment of the (S) enantiomer is based on comparison of chiral HPLC retention times to published results.
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