Basic information Safety Supplier Related

11(S)-HEPE

Basic information Safety Supplier Related

11(S)-HEPE Basic information

Product Name:
11(S)-HEPE
Synonyms:
  • 11S-HYDROXY-5Z,8Z,12E,14Z,17Z-EICOSAPENTAENOIC ACID
  • 11(S)-HEPE
  • IDEHSDHMEMMYIR-HODZVVMCSA-N
  • 5,8,12,14,17-Eicosapentaenoic acid, 11-hydroxy-, [S-(E,Z,Z,Z,Z)]- (9CI)
CAS:
156473-26-6
MF:
C20H30O3
MW:
318.45
Mol File:
Mol File
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11(S)-HEPE Chemical Properties

Boiling point:
488.0±45.0 °C(Predicted)
Density 
0.997±0.06 g/cm3(Predicted)
solubility 
0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml
pka
4.75±0.10(Predicted)
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11(S)-HEPE Usage And Synthesis

Description

11(S)-HEPE is a monohydroxy fatty acid derived from EPA, theoretically by the action of COX. Although its arachidonate derived congener 11(S)-HETE has been isolated from cultured neutrophils, it is not known if similar incubations with EPA can produce 11(S)-HEPE.1

Definition

ChEBI: 11S-HEPE is a HEPE.

References

1. Myers, R.F., and Siege, M.I. Differential effects of anti-inflammatory drugs in lipoxygenase and cyclo-oxygenase activities of neutrophils from a reverse passive arthus reaction Biochem. Biophys. Res. Commun. 112,586-594(1983).

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