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19(S)-HETE

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19(S)-HETE Basic information

Product Name:
19(S)-HETE
Synonyms:
  • 19(S)-HETE
  • XFUXZHQUWPFWPR-DZBJBCEBSA-N
  • 19(S)-HETE Exclusive
  • 5,8,11,14-Eicosatetraenoic acid, 19-hydroxy-, (5Z,8Z,11Z,14Z,19S)-
  • 19(S)-hydroxy-5(Z),8(Z),11(Z),14(Z)-eicosatetraenoic acid
CAS:
115461-40-0
MF:
C20H32O3
MW:
320.47
Mol File:
115461-40-0.mol
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19(S)-HETE Chemical Properties

Boiling point:
477.3±45.0 °C(Predicted)
Density 
0.984±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): 0.5 mg/ml
pka
4.75±0.10(Predicted)
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19(S)-HETE Usage And Synthesis

Description

19-HETE is one of the major cytochrome P450 (CYP450) metabolites of arachidonic acid that is released from the kidney in response to angiotensin II. When formed by the CYP2E1 isoform, 19-HETE is composed of 70% and 30% of the (S) and (R) stereoisomers, respectively. Both 19(S)- and 19(R)-HETE are potent vasodilators of renal preglomerular vessels. 19(S)-HETE stimulates both renal sodium-potassium ATPase and volume absorption in the rabbit proximal straight tubule.

Definition

ChEBI: 19(S)-HETE is a HETE having a (19S)-hydroxy group and all-cis double bonds at positions 5, 8, 11 and 14. It has a role as a mouse metabolite. It is functionally related to an icosa-5,8,11,14-tetraenoic acid and an arachidonic acid.

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