首页> 外文期刊>Biochimica et biophysica acta. Biomembranes >Effect of hydrostatic pressure on the bilayer phase behavior of symmetric and asymmetric phospholipids with the same total chain length
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Effect of hydrostatic pressure on the bilayer phase behavior of symmetric and asymmetric phospholipids with the same total chain length

机译:静水压力对总链长相同的对称和不对称磷脂双层相行为的影响

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摘要

The bilayer phase transitions of palmitoylstearoyl-phosphatidylcholine (PSPC), diheptadecanoyl-PC (C17PC) and stearoylpalmitoyl-PC (SPPC) which have the same total carbon numbers in the two acyl chains were observed by differential scanning calorimetry and high-pressure optical method. As the temperature increased, these bilayers exhibited four phases of the subgel (L-c), lamellar gel (L-beta'), ripple gel (P-beta') and liquid crystal (L-alpha), in turn. The L. phase was observed only in the first heating scan after cold storage. The temperatures of the phase transitions were almost linearly elevated by applying pressure. The temperature-pressure phase diagrams and the thermodynamic quantities associated with the phase transitions were compared among the lipid bilayers. For all the bilayers studied, the pressure-induced interdigitated gel (L beta I) phase appeared above the critical interdigitation pressure (CIP) between the L-beta' and P-beta' phases. The CIPs for the PSPC, C17PC and SPPC bilayers were found to be 50.6, 79.1 and 93.0 MPa, respectively. Contribution of two acyl chains to thermodynamic properties for the phase transitions of asymmetric PSPC and SPPC bilayers was not even. The sn-2 acyl chain lengths of asymmetric PCs governed primarily the bilayer properties. The fluorescence spectra of Prodan in lipid bilayers showed the emission maxima characteristic of bilayer phases, which were dependent on the location of Prodan in the bilayers. Second derivative of fluorescent spectrum exhibited the original emission spectrum of Prodan to be composed of the distribution of Prodan into multiple locations in the lipid bilayer. The F"497/F"430 value, a ratio of second derivative of fluorescence intensity at 497 nm to that at 430 nm, is decisive evidence whether bilayer interdigitation will occur. With respect to the L-beta'/L beta I phase transition in the SPPC bilayer, the emission maximum of Prodan exhibited the narrow-range red-shift from 441 to 449 nm, indicating that the L beta I phase in the SPPC bilayer has a less polar "pocket" formed by a space between uneven terminal methyl ends of the sn-1 and sn-2 chains, in which the Prodan molecule remains stably. (C) 2007 Elsevier B.V. All rights reserved.
机译:通过差示扫描量热法和高压光学方法观察到在两个酰基链中具有相同总碳原子数的棕榈酰基硬脂酰磷脂酰胆碱(PSPC),二庚烷酰基-PC(C17PC)和硬脂酰基棕榈酰基-PC(SPPC)的双层相变。随着温度升高,这些双层依次显示出亚凝胶(L-c),层状凝胶(L-beta'),波纹凝胶(P-beta')和液晶(L-alpha)的四个相。 L.相仅在冷藏后的第一次加热扫描中观察到。通过施加压力,相变温度几乎线性升高。比较了脂质双层之间的温度-压力相图和与相变相关的热力学量。对于所有研究的双层,压力诱导的叉指状凝胶(L beta I)相出现在L-beta'和P-beta'相之间的临界叉指压力(CIP)以上。发现PSPC,C17PC和SPPC双层的CIP分别为50.6、79.1和93.0 MPa。对于不对称PSPC和SPPC双层的相变,两个酰基链对热力学性质的贡献不均。不对称PC的sn-2酰基链长度主要决定了双层性能。脂质双层中Prodan的荧光光谱显示双层相的最大发射特征,这取决于Prodan在双层中的位置。荧光光谱的二阶导数显示了Prodan的原始发射光谱,该光谱由Prodan分布在脂质双层中的多个位置组成。 F“ 497 / F” 430值是497 nm处的荧光强度与430 nm处的荧光强度的二阶导数之比,是是否会发生双层交叉指的决定性证据。关于SPPC双层中的L-beta'/ L beta I相变,Prodan的发射最大值显示出从441 nm到449 nm的窄范围红移,表明SPPC双层中的L beta I相具有由Sn-1和Sn-2链的不规则末端甲基末端之间的空间形成的极性较小的“口袋”,其中Prodan分子保持稳定。 (C)2007 Elsevier B.V.保留所有权利。

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