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乙酰二硫代辅酶A(一种易于烯醇化的乙酰辅酶A类似物)与来自生枝动胶菌的硫解酶的反应。

The reaction of acetyldithio-CoA, a readily enolized analog of acetyl-CoA with thiolase from Zoogloea ramigera.

作者信息

Anderson V E, Bahnson B J, Wlassics I D, Walsh C T

机构信息

Department of Chemistry, Brown University, Providence, Rhode Island 02912.

出版信息

J Biol Chem. 1990 Apr 15;265(11):6255-61.

PMID:2180945
Abstract

Acetyldithio-CoA has been shown to be a competent nucleophilic substrate but not an electrophilic substrate for the Claisen condensation catalyzed by thiolase, which normally dimerizes acetyl (Ac)-CoA to acetoacetyl-CoA. Acting as the nucleophile, the kcat/Km for dithioacetyl-CoA is comparable to that of Ac-CoA, the normal substrate. With acetoacetyl-pantetheine acetylating the thiolase to provide the electrophile, the kcat and kcat/Km for the Claisen condensation are 2.1 s-1 and 8.3 X 10(4) M-1 s-1, respectively. The product of the reaction is 3-ketobutyryldithio-CoA. The 3-ketobutyryldithio-CoA has a spectrally determined pKa of 6.55 and the enolate has a lambda max of 357 nm, epsilon 357 = 21,000 cm-1 M-1. Product analysis indicates that acetyldithio-CoA does not serve as the electrophilic partner in the enzymic condensation. This failure is attributed to the inability demonstrated in this study of acetyldithio-CoA to thioacetylate the active site Cys89 of the Zoogloea ramigera thiolase. 1H NMR studies in D2O indicate that thiolase catalyzes the exchange of the alpha-hydrogens, without Cys89 being acetylated, with a rate of 0.63 +/- 0.25 s-1. In the presence of a large excess of acetoacetyl-pantetheine, present to acetylate Cys89 and prevent the thiolytic back reaction, solvent exchange of the alpha-hydrogens can still be detected by observing the isotope-shifted 13C NMR spectrum of [2-13C]acetyldithio-CoA. The exchange of the acetyldithio-CoA alpha-hydrogens with solvent promoted by the acetylated enzyme, must proceed at a rate comparable to that of the condensation reaction.

摘要

已证明乙酰二硫代辅酶A是硫解酶催化克莱森缩合反应的一种有效的亲核底物,但不是亲电底物,硫解酶通常将乙酰辅酶A二聚化为乙酰乙酰辅酶A。作为亲核试剂,二硫代乙酰辅酶A的kcat/Km与正常底物乙酰辅酶A相当。用乙酰乙酰泛酰巯基乙胺使硫解酶乙酰化以提供亲电试剂,克莱森缩合反应的kcat和kcat/Km分别为2.1 s-1和8.3×10(4) M-1 s-1。反应产物是3-酮丁酰二硫代辅酶A。3-酮丁酰二硫代辅酶A的光谱测定pKa为6.55,烯醇盐的λmax为357 nm,ε357 = 21,000 cm-1 M-1。产物分析表明,乙酰二硫代辅酶A在酶促缩合反应中不作为亲电伴侣。这种失败归因于本研究中所证明的乙酰二硫代辅酶A无法使生枝动胶菌硫解酶的活性位点Cys89硫乙酰化。在D2O中的1H NMR研究表明,硫解酶催化α-氢的交换,而Cys89未被乙酰化,速率为0.63±0.25 s-1。在大量过量的乙酰乙酰泛酰巯基乙胺存在下,其用于使Cys89乙酰化并防止硫解逆反应,通过观察[2-13C]乙酰二硫代辅酶A的同位素位移13C NMR光谱仍可检测到α-氢的溶剂交换。由乙酰化酶促进的乙酰二硫代辅酶A的α-氢与溶剂的交换,其进行速率必须与缩合反应的速率相当。

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