水合双层膜中双棕榈酰磷脂酰胆碱和鸡蛋磷脂酰胆碱混合的热力学
Thermodynamics of mixing of dipalmitoyl phosphatidylcholine and egg phosphatidylcholine in hydrated bilayers.
作者信息
Tinker D O, Low R
出版信息
Can J Biochem. 1982 May;60(5):538-48. doi: 10.1139/o82-066.
Dipalmitoyl phosphatidylcholine (DPPC) and egg phosphatidylcholine (egg PC) are not completely miscible at all temperatures. Their phase diagram was determined by differential scanning calorimetry (DSC) of aqueous mixtures of the two. From the integrated DSX curves we obtained the enthalpy of solution of DPPC in egg PC delta hs, as a function of the mole fraction of DPPC, X, and using the empirical relationship between delta hs and X, the solubility Xsat as a function of temperature, T. The latter could be described by the semiempirical relationship: R1nXsat = a + blnT - c/T, where a = 6.57 X 10(-2) kcal.mol-1. degree -1 and c = 20.5 kcal. mol-1 (1 cal = 4.1868 J); the coefficient b was very small and could be ignored. The quantity delta hs can be given as XdeltahDPPC + deltah mix, where deltah DPPC is the gel - liquid crystalline transition enthalpy of DPPC (8.74 kcal.mol-1) and deltah mix is the enthalpy of mixing the two liquid crystalline lipids. Deltahmix depends on X in approximately a parabolic fashion, having a maximal value of 4.8 kcal.mol-1 at X = 0.6. It was shown that both the solubility and mixing enthalpy data can be described by the theory of regular solutions (RST). In RST, the activity coefficient of the solute (component 2) of a binary solution is given by RTIngamma 2 = (1 - Theta2)2deltaU, while the mixing enthalpy is given by delta hmix = Theta1 Theta2 delta U/v2, where Theta1 and Theta2 are the volume fractions of solvent and solute (egg PC and DPPC, respectively), v2 is the partial molar volume of DPPC, and deltaU is the energy change per mole on interchanging a DPPC and an egg PC molecule between their respective liquid crystalline phases. The thermodynamic data are accurately described by RST, the molar volume of DPPC being found to be about half that of egg PC solution and the interchange energy deltaU having a value of 10-11 kcal.mol-1. There was some evidence that deltaU may be an increasing function of temperature. The large value of the deltaU accounts for the pronounced temperature dependence of the solubility Xsat, which decreases from 0.35 at 35 degrees C to 0.02 at 10 degrees C. The presence of cholesterol in the mixtures decreases both the transition enthalpy of DPPC and the mixing enthalpy in a linear fashion, so that deltahs is zero at Xcholesterol greater than or equal to 0.2. The results are consistent with recent data including the formation of a PC-cholesterol complex oc stoichiometry approximately 4:1.
二棕榈酰磷脂酰胆碱(DPPC)和鸡蛋卵磷脂(鸡蛋PC)在所有温度下都不能完全互溶。通过对二者水混合物进行差示扫描量热法(DSC)测定了它们的相图。从积分DSX曲线中,我们得到了DPPC在鸡蛋PC中的溶解焓Δhs,它是DPPC摩尔分数X的函数,并且利用Δhs与X之间的经验关系,得到了溶解度Xsat作为温度T的函数。后者可以用半经验关系来描述:RlnXsat = a + blnT - c/T,其中a = 6.57×10⁻² kcal·mol⁻¹·℃⁻¹,c = 20.5 kcal·mol⁻¹(1 cal = 4.1868 J);系数b非常小,可以忽略不计。量Δhs可以表示为XdeltahDPPC + deltah mix,其中deltah DPPC是DPPC的凝胶 - 液晶转变焓(8.74 kcal·mol⁻¹),deltah mix是两种液晶脂质混合的焓。Deltahmix大致呈抛物线形式依赖于X,在X = 0.6时具有最大值4.8 kcal·mol⁻¹。结果表明,溶解度和混合焓数据都可以用正规溶液理论(RST)来描述。在RST中,二元溶液中溶质(组分2)的活度系数由RTIngamma 2 = (1 - Theta2)²deltaU给出,而混合焓由delta hmix = Theta1 Theta2 delta U/v2给出,其中Theta1和Theta2分别是溶剂和溶质(分别为鸡蛋PC和DPPC)的体积分数,v2是DPPC的偏摩尔体积,deltaU是在各自液晶相中交换一个DPPC和一个鸡蛋PC分子时每摩尔的能量变化。热动力学数据可以被RST准确描述,发现DPPC的摩尔体积约为鸡蛋PC溶液摩尔体积的一半,交换能deltaU的值为10 - 11 kcal·mol⁻¹。有一些证据表明deltaU可能是温度的增函数。deltaU的较大值解释了溶解度Xsat对温度的显著依赖性,Xsat从35℃时的0.35降至10℃时的0.02。混合物中胆固醇的存在以线性方式降低了DPPC的转变焓和混合焓,因此当胆固醇摩尔分数Xcholesterol大于或等于0.2时,Δhs为零。这些结果与最近的数据一致,包括形成化学计量比约为4:1的PC - 胆固醇复合物。