19(S)-HETE
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-
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)-HETESupplier
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