Marsh D
Max-Planck-Institut für biophysikalische Chemie, Abteilung Spektroskopie, Göttingen, F.R.G.
Biochim Biophys Acta. 1991 Feb 11;1062(1):1-6. doi: 10.1016/0005-2736(91)90326-4.
The dependence on chainlength, n, of the temperatures at which the various thermotropic phase transitions in phospholipid bilayers take place can be fitted to high accuracy with an expression of the form: Tt = Tt infinity (1-A/(n-d)) where Tt infinity, A and d are the constants to be fitted. This expression works well with literature values for the main and pretransitions of saturated straight-chain phosphatidylcholines, for the main transition of isobranched- and anteisobranched-chain phosphatidylcholines, and for the main and non-lamellar phase transitions of saturated straight-chain phosphatidylethanolamines, and also for diacylglycerol glycolipids. The parameters in the fit can be related thermodynamically to the calorimetric properties of the phase transition. The constants A and d are related to the end effects in the chainlength dependence of the transition enthalpy and transition entropy, respectively, and the transition temperature extrapolated to infinite chainlength, Tt infinity, is determined by the ratio of the incremental transition enthalpy and transition entropy per methylene group. A reasonable correspondence is found between the chainlength dependence of the transition temperature and of the transition enthalpy and transition entropy for saturated straight-chain diacylphosphatidylcholines. It is likely, however, that the expression for the chainlength dependence of the transition temperature may be of more general applicability, because, on the one hand of the greater inherent precision of the transition temperature measurements, and on the other hand because the expression for the transition temperature is of more general validity, provided that the chainlength dependence of the incremental transition enthalpy and entropy are the same.
磷脂双层中各种热致相变发生的温度对链长(n)的依赖性,可以用以下形式的表达式高精度拟合:(T_t = T_{t\infty}(1 - A/(n - d))),其中(T_{t\infty})、(A)和(d)是待拟合的常数。该表达式适用于饱和直链磷脂酰胆碱的主要相变和预相变的文献值、异支链和反异支链磷脂酰胆碱的主要相变,以及饱和直链磷脂酰乙醇胺的主要相变和非片层相转变,也适用于二酰基甘油糖脂。拟合中的参数可以在热力学上与相变的量热性质相关。常数(A)和(d)分别与相变焓和相变熵的链长依赖性中的末端效应有关,外推到无限链长的转变温度(T_{t\infty})由每个亚甲基的增量相变焓和相变熵的比值决定。对于饱和直链二酰基磷脂酰胆碱,在转变温度的链长依赖性与相变焓和相变熵之间发现了合理的对应关系。然而,转变温度的链长依赖性表达式可能具有更广泛的适用性,一方面是因为转变温度测量具有更高的固有精度,另一方面是因为转变温度表达式具有更普遍的有效性,前提是增量相变焓和熵的链长依赖性相同。