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磷脂酰胆碱在超声处理的单层囊泡中横向自扩散的高压质子核磁共振研究。

High-pressure proton NMR study of lateral self-diffusion of phosphatidylcholines in sonicated unilamellar vesicles.

作者信息

Lee B S, Mabry S A, Jonas A, Jonas J

机构信息

Department of Chemistry, School of Chemical Sciences, University of Illinois 61801, USA.

出版信息

Chem Phys Lipids. 1995 Nov 17;78(2):103-17. doi: 10.1016/0009-3084(95)02493-3.

Abstract

Effects of pressure on the lateral diffusion of phospholipid molecules in sonicated pure 1,2-dipalmitoylphosphatidylcholine (DPPC) and 1-palmitoyl-2-oleoylphosphatidylcholine (POPC) vesicles (15 wt%) in D2O were examined using the high-pressure proton NMR rotating frame spin-lattice relaxation time (T1rho) method. Proton T1rho were measured at pressures from 1 bar to 5000 bar and at temperatures of 50 degrees C to 70 degrees C for DPPC and 5 degrees C to 35 degrees C for POPC. The T(-1)1rho values were plotted as a function of the square root of the spin-locking field angular frequency (omega1(1/2) and the lateral diffusion coefficient (D) calculated from the slope. Pressure effects on lateral diffusion were observed in the liquid-crystalline (LC) phase. The lateral diffusion coefficient exhibited sharp decreases in response to the various pressure-induced phase transitions encountered. However, pressure had little, if any, effect on lateral diffusion in the pressure-induced gel I (GI) phase and pressure-induced interdigitated gel (Gi) phase. The activation volumes for diffusion were calculated from the slopes from plots of In D versus pressure for both DPPC (37 ml/mol at 50 degrees C, 34 ml/mol at 60 degrees C and 25 ml/mol at 70 degrees C) and POPC (16 ml/mol at 5 degrees C, 9 ml/mol at 20 degrees C and 6 ml/mol at 35 degrees C) sonicated vesicles in the LC phase. The activation energy for diffusion (Ea) was calculated using the slopes from plots of In D versus the inverse of the temperature (1/T) for both DPPC and POPC in the LC phase (3.5 kcal/mol and 3.9 kcal/mol, respectively) and for both DPPC and POPC in the GI phase (6.0 kcal/mol and 4.4 kcal/mol, respectively). From the lateral diffusion coefficient and line width data pressure-temperature phase diagrams for sonicated pure DPPC and POPC vesicles were constructed. The values of the temperature to pressure equivalence of DPPC (dTm/dP) were estimated to be 22.1 degrees C/kbar for the LC to GI phase transition and 28.6 degrees C/kbar for the GI to Gi phase transition. The value of the temperature to pressure equivalence of POPC for the LC to GI phase transition was estimated to be 19.0 degrees C/kbar.

摘要

使用高压质子核磁共振旋转框架自旋晶格弛豫时间(T1rho)方法,研究了压力对重水(D2O)中超声处理的纯1,2 - 二棕榈酰磷脂酰胆碱(DPPC)和1 - 棕榈酰 - 2 - 油酰磷脂酰胆碱(POPC)囊泡(15 wt%)中磷脂分子横向扩散的影响。在1巴至5000巴的压力下,以及50℃至70℃(针对DPPC)和5℃至35℃(针对POPC)的温度下测量质子T1rho。将T1rho的倒数(T1rho^(-1))值作为自旋锁定场角频率的平方根(ω1^(1/2))的函数进行绘制,并根据斜率计算横向扩散系数(D)。在液晶(LC)相中观察到压力对横向扩散的影响。随着遇到的各种压力诱导相变,横向扩散系数急剧下降。然而,在压力诱导的凝胶I(GI)相和压力诱导的叉指状凝胶(Gi)相中,压力对横向扩散几乎没有影响(如果有影响也是极小的)。通过绘制ln D对压力的曲线的斜率,计算了DPPC(50℃时为37 ml/mol,60℃时为34 ml/mol,70℃时为25 ml/mol)和POPC(5℃时为16 ml/mol,20℃时为9 ml/mol,35℃时为6 ml/mol)超声处理囊泡在LC相中的扩散活化体积。利用ln D对温度倒数(1/T)的曲线的斜率,计算了DPPC和POPC在LC相(分别为3.5 kcal/mol和3.9 kcal/mol)以及GI相(分别为6.0 kcal/mol和4.4 kcal/mol)中的扩散活化能(Ea)。根据横向扩散系数和线宽数据,构建了超声处理的纯DPPC和POPC囊泡的压力 - 温度相图。对于DPPC,从LC相向GI相转变的温度 - 压力等效值(dTm/dP)估计为22.1℃/kbar,从GI相向Gi相转变的温度 - 压力等效值估计为28.6℃/kbar。对于POPC,从LC相向GI相转变的温度 - 压力等效值估计为19.0℃/kbar。

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