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THERMODYNAMICS OF PROTONATION OF AMP, ADP, AND ATP FROM 50-DEGREES-C TO 125-DEGREES-C

机译:AMP,ADP和ATP质子化作用从50度到125度的热力学

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The interaction of adenosine 5'-monophosphate (AMP), adenosine 5'-diphosphate (ADP), and adenosine 5'-triphosphate (ATP) ions with protons in aqueous solution has been studied calorimetrically from 50 to 125-degrees-C and 1.52 MPa. At each temperature, the reaction of acidic AMP with tetramethylammonium hydroxide was combined with the heat of ionization for water to obtain the enthalpy of protonation of AMP, while the reactions of HCl with deprotonated tetramethylammonium salts of ADP and ATP were used to obtain the enthalpies of protonation of ADP and ATP. Equilibrium constant K, enthalpy change DELTAH-degrees, entropy change DELTAS-degrees, and heat capacity change DELTAC(p)-degrees values were calculated for the stepwise protonation reactions as a function of temperature. The reactions involving the first protonation of AMP, ADP, and ATP and the third protonation of ADP and ATP were endothermic over the temperature range studied, while that involving the second protonation is exothermic for AMP and ADP, but is exothermic below 100-degrees-C and endothermic at 125-degrees-C in the case of ATP. Consequently, log K values for the first and third protonation reactions (phosphate groups) increase while those for the second protonation reaction (N1-adenine) decrease in the cases of AMP and ADP and go through a minimum in the case of ATP as temperature increases. The DELTAH-degrees values for all protonation reactions increase with temperature. The magnitude and the trend for the DELTAH-degree, DELTAS-degree, and DELTAC(p)-degree values with temperature are discussed in terms of solvent-solute interactions. The magnitude of the DELTAC(p)-degree values for the second protonation is consistent with little interaction between the phosphate ion and the protonated N1 site of the adenine moiety in AMP, but indicates moderate interaction between these groups in ADP, and strong interaction in ATP. [References: 45]
机译:从50到125摄氏度和1.52量热法研究了腺苷5'-单磷酸(AMP),腺苷5'-二磷酸(ADP)和腺苷5'-三磷酸(ATP)离子与质子在水溶液中的相互作用MPa。在每个温度下,将酸性AMP与氢氧化四甲铵的反应与水的电离热结合,以获得AMP的质子化焓,而HCl与ADP和ATP的去质子化四甲基铵盐的反应用于获得AMP的焓。 ADP和ATP的质子化。计算逐步质子化反应的平衡常数K,焓变DELTAH-度,熵变DELTAS-度和热容变化DELTAC(p)-度值随温度的变化。在所研究的温度范围内,涉及AMP,ADP和ATP的第一个质子化反应以及ADP和ATP的第三个质子化反应是吸热反应,而涉及第二个质子化的反应是AMP和ADP放热反应,但在100度以下会放热。 C和在ATP的情况下在125摄氏度下吸热。因此,在AMP和ADP情况下,第一和第三次质子化反应(磷酸基)的log K值增加,而第二次质子化反应(N1-腺嘌呤)的log K值降低,而在ATP情况下,随着温度升高,log K值最小。 。所有质子化反应的DELTAH-度值均随温度增加。根据溶剂-溶质的相互作用讨论了DELTAH-度,DELTAS-度和DELTAC(p)-度值随温度的大小和趋势。第二次质子化的DELTAC(p)-度值的大小与磷酸根离子和AMP中腺嘌呤部分的质子化N1位点之间几乎没有相互作用而一致,但表明ADP中这些基团之间的相互作用适中,而在ADP中则强烈相互作用。 ATP。 [参考:45]

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