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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 | | EINECS: | | | Product Categories: | | | Mol File: | 115461-40-0.mol |  |
| | 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) |
| | 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. |
| | 19(S)-HETE Preparation Products And Raw materials |
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