Valic M I, Gorrissen H, Cushley R J, Bloom M
Biochemistry. 1979 Mar 6;18(5):854-9. doi: 10.1021/bi00572a018.
The ternary systems EYL:H2O (50:50 wt %) containing 1 and 5 mol % cholesteryl palmitate-d31 or 1 and 5 mol % cholesteryl palmitate-16,16,16,16-d3 have been studied. Cholesteryl palmitate-d31 gave a unique deuterium magnetic resonance spectrum corresponding to a homogeneous (delta vQ = 3 and 12 kHz) and a solid phase (deltaVQ = 38 and 118 kHz). From the characteristic spectra and spin-lattice relaxation times, a procedure for calculating the amount of each phase present in the ternary mixture is given resulting in a maximum value of homogeneously dissolved cholesteryl palmitate of 0.2 +/- 0.1 mol % and a solid fraction above 0.2 mol %. The most probable order parameter for the (-CD2)n portion of the homogeneous fraction of cholesteryl palmitate-d31 was determined from the quadrupolar splittings to be S = 0.1 which is less than one-half that of the order parameter found for the lecithin chains. Possible explanations for the diminution of the order parameter for cholesteryl ester in bilayers are discussed.
已对含有1摩尔%和5摩尔%的棕榈酸胆固醇酯-d31或1摩尔%和5摩尔%的棕榈酸胆固醇酯-16,16,16,16-d3的EYL:H2O(50:50重量%)三元体系进行了研究。棕榈酸胆固醇酯-d31给出了独特的氘磁共振谱,对应于一个均相(δvQ = 3和12千赫兹)和一个固相(δVQ = 38和118千赫兹)。根据特征谱和自旋晶格弛豫时间,给出了一种计算三元混合物中各相含量的方法,得出均相溶解的棕榈酸胆固醇酯的最大值为0.2±0.1摩尔%,固相分数高于0.2摩尔%。由四极分裂确定,棕榈酸胆固醇酯-d31均相部分的(-CD2)n部分的最可能序参数为S = 0.1,这小于卵磷脂链的序参数的一半。讨论了双层中胆固醇酯序参数减小的可能解释。