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具有相同头基且酰基链长度相差两个亚甲基单元的磷脂的混溶性:头基结构和头基电荷的影响

Miscibility of phospholipids with identical headgroups and acyl chain lengths differing by two methylene units: effects of headgroup structure and headgroup charge.

作者信息

Garidel P, Blume A

机构信息

Fachbereich Chemie, Universität Kaiserslautern, D-67653 Kaiserslautern, Germany.

出版信息

Biochim Biophys Acta. 1998 Apr 22;1371(1):83-95. doi: 10.1016/s0005-2736(98)00005-4.

Abstract

We have investigated the influence of the chemical structure and charge of the hydrophillic headgroup on the miscibility of saturated phospholipids with acyl chain lengths differing by two methylene units, namely DMPA/DPPA, DMPC/DPPC, DMPE/DPPE and DMPG/DPPG (0.1 M NaCl). All four mixtures were analysed by DSC at pH 7. To study the influence of a change in headgroup charge, we additionally investigated DMPA/DPPA mixtures at pH 4 and 12, and DMPG/DPPG mixtures at pH 2. The experimental DSC thermograms were fitted using methods described before [Johann et al., Biophys. J. 71 (1996), 3215-3228] to obtain the temperatures of onset and end of melting and first approximations for the non-ideality parameters as a function of composition. The resulting phase diagrams were then fitted using a four non-ideality parameter model for non-ideal, non-symmetric mixing in both phases. The phase diagram of the system DMPG/DPPG has a lens-like shape, the non-ideality parameters rhog and rhol for the gel and the liquid-crystalline phase, respectively, are zero, indicating ideal mixing in both phases. For the other mixtures, differences in miscibility are observed depending on the structure of the headgroup. At pH 7, rhog > rhol, i.e., the miscibility in the liquid-crystalline phase is more ideal than in the gel state. All rhog values are positive and the sequence for rhog observed is PA>PE>PC>PG. Partial protonation of PA at pH 4 or complete deprotonation at pH 12 leads to negative non-ideality parameters for both phases, indicating a preference for mixed pair formation. Protonation of PG in DMPG/DPPG mixtures at pH 2 leads to positive non-ideality parameters for both phases, indicating a tendency for demixing. The results show, that the miscibility of phospholipids with identical headgroups but chain lengths differing by two methylene groups is dependent on headgroup structure and on headgroup charge.

摘要

我们研究了亲水头基的化学结构和电荷对饱和磷脂与酰基链长度相差两个亚甲基单元(即DMPA/DPPA、DMPC/DPPC、DMPE/DPPE和DMPG/DPPG(0.1 M NaCl))的混溶性的影响。在pH 7条件下,通过差示扫描量热法(DSC)对所有四种混合物进行了分析。为了研究头基电荷变化的影响,我们还研究了pH 4和12条件下的DMPA/DPPA混合物以及pH 2条件下的DMPG/DPPG混合物。使用之前描述的方法[Johann等人,《生物物理杂志》71 (1996), 3215 - 3228]对实验DSC热谱图进行拟合,以获得熔化起始和结束温度以及非理想参数的初步近似值,作为组成的函数。然后使用一个四非理想参数模型对两相中的非理想、非对称混合的相图进行拟合。系统DMPG/DPPG的相图呈透镜状,凝胶相和液晶相的非理想参数rhog和rhol分别为零,表明两相中均为理想混合。对于其他混合物,根据头基结构观察到混溶性存在差异。在pH 7时,rhog > rhol,即液晶相中的混溶性比凝胶态更理想。所有rhog值均为正值,观察到的rhog顺序为PA>PE>PC>PG。PA在pH 4时部分质子化或在pH 12时完全去质子化会导致两相的非理想参数为负,表明倾向于形成混合对。DMPG/DPPG混合物在pH 2时PG质子化会导致两相的非理想参数为正,表明有分层倾向。结果表明,具有相同头基但链长度相差两个亚甲基的磷脂的混溶性取决于头基结构和头基电荷。

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