Wegener M, Neubert R, Rettig W, Wartewig S
Department of Pharmacy, Martin-Luther-University Halle-Wittenberg, Germany.
Chem Phys Lipids. 1997 Aug 8;88(1):73-82. doi: 10.1016/s0009-3084(97)00050-9.
The thermotropic and lyotropic phase behaviour of mixtures of ceramides type IV and cholesterol was investigated using Fourier transform (FT) Raman spectroscopy and differential scanning calorimetry (DSC). In the dry and in the fully hydrated state of these mixtures the DSC-curves exhibit an eutectic melting followed by the melting of the residual solid component. The Raman spectrum of the mixtures is complex, nevertheless, the appearance of the conformationally dependent bands indicates the ordered structure of the hydrocarbon chains. The temperature dependence of the conformationally sensitive bands in the CH2 stretching region (2800-2975 cm-1) and in the chain C-C stretching region (1050-1150 cm-1) was used to estimate the degree of order in terms of the relative population of trans and gauche conformers. The spectrum of the pure cholesterol shows only a weak temperature dependence in the CH2 stretching region and, therefore, the decrease of the intensity of the asymmetric CH2 stretching mode at 2880 cm-1 can be attributed to the melting of the alkyl chains of ceramides. The temperature and width of the phase transition, derived from Raman data, are similar to those of the DSC study.
使用傅里叶变换(FT)拉曼光谱和差示扫描量热法(DSC)研究了IV型神经酰胺与胆固醇混合物的热致和溶致相行为。在这些混合物的干燥状态和完全水合状态下,DSC曲线显示出共晶熔化,随后是残余固体成分的熔化。混合物的拉曼光谱很复杂,然而,构象依赖性谱带的出现表明了烃链的有序结构。利用CH2伸缩区域(2800 - 2975 cm-1)和链C - C伸缩区域(1050 - 1150 cm-1)中构象敏感谱带的温度依赖性,根据反式和顺式构象异构体的相对含量来估计有序程度。纯胆固醇的光谱在CH2伸缩区域仅显示出较弱的温度依赖性,因此,2880 cm-1处不对称CH2伸缩模式强度的降低可归因于神经酰胺烷基链的熔化。由拉曼数据得出的相变温度和宽度与DSC研究的结果相似。