Treanor R, Pace M D
Naval Research Laboratory, Washington, D.C. 20375-5000.
Biochim Biophys Acta. 1990 Aug 28;1046(1):1-11. doi: 10.1016/0005-2760(90)90087-e.
Spectroscopic labeling studies of the gel phase and tubule phase of 1,2-bis(10,12-tricosadiynoyl)-sn-glycero-3-phosphocholine (DC8,9PC) show that there is less chain mobility in the segments between the polar head-group and the diacetylene groups than in the segments between the diacetylenes and the terminal CH3 group. This lends support to the view that the diacetylene groups divide the molecule into two regions which have different packing arrangements and suggests that each region makes a separate contribution during the phase change of these lipids to form tubular microstructures. High-power deuterium NMR using deuterium-enriched 1,2-bis(hexadecanoyl)-sn-glycero-3-phosphocholine as a probe gives an order parameter of S = 0.46 in the hydrated tubule phase at 22 degrees C. ESR spectra of 5-, 12-, and 16-(4,4-dimethyl-3-oxazolidinyloxy or doxyl)stearic acid labels (DSAL) and 1-palmitoyl-2-(12-doxylstearoyl)phosphatidylcholine spin-label (PCSL) show that the fluidity for the lipid bilayers of the DC8,9PC tubule phase increases with distance of the doxyl group from the hydrophilic region of the bilayer. 5-DSAL, which is a probe of the phospholipid head group, gives an order parameter in the tubule phase of S = 0.38. Spectral evidence of ordering of the tubules by a magnetic field is observed by a change in the linewidth of the spectra.
对1,2-双(10,12-二十三碳二炔酰基)-sn-甘油-3-磷酸胆碱(DC8,9PC)的凝胶相和微管相进行的光谱标记研究表明,极性头部基团与二乙炔基团之间的链段流动性低于二乙炔基团与末端CH3基团之间的链段流动性。这支持了二乙炔基团将分子分为两个具有不同堆积排列的区域的观点,并表明在这些脂质形成管状微结构的相变过程中,每个区域都有单独的贡献。使用富含氘的1,2-双(十六烷酰基)-sn-甘油-3-磷酸胆碱作为探针的高功率氘核磁共振在22℃的水合微管相中给出的序参数S = 0.46。5-、12-和16-(4,4-二甲基-3-恶唑啉氧基或多昔尔)硬脂酸标记物(DSAL)和1-棕榈酰-2-(12-多昔尔硬脂酰)磷脂酰胆碱自旋标记物(PCSL)的电子自旋共振光谱表明,DC8,9PC微管相脂质双层的流动性随多昔尔基团与双层亲水区域距离的增加而增加。作为磷脂头部基团探针的5-DSAL在微管相中的序参数S = 0.38。通过光谱线宽的变化观察到磁场使微管有序排列的光谱证据。