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首页> 外文期刊>Chemistry and Physics of Lipids >Bilayer phase transitions of N-methylated dioleoylphosphatidylethanolamines under high pressure
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Bilayer phase transitions of N-methylated dioleoylphosphatidylethanolamines under high pressure

机译:N-甲基化的油酰磷脂酰乙醇胺在高压下的双层相变

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The bilayer phase transitions of four kinds of unsaturated phospholipids with different-sized polar head groups, dioleoylphosphatidylethanolamine (DOPE), dioleoylphosphatidyl-N-methylethanolamine (DOMePE), dioleoylphosphatidyl-N,N-dimethylethanolamine (DOMe2PE) and dioleoylphosphatidylcholine (DOPC), were observed by means of differential scanning calorimetry (DSC) and high-pressure light-transmittance. DSC thermogram and light-transmittance curve for each phospholipid vesicle solution exhibited only one phase transition under ambient pressure, respectively. The light-transmittance of DOPC solution at pressure higher than 234 MPa abruptly increased stepwise at two temperatures, which corresponds to the appearance of stable subgel and lamellar gel phases under high pressure in addition to the liquid crystal phase. The constructed temperature (T)-pressure (p) phase diagrams were compared among these phospholipids. The phase-transition temperatures of the phospholipids decreased stepwise by N-methylation of the head group. The slops of the T-p phase boundary (dT/dp) of DOPE, DOMePE and DOMe2PE bilayers (0.127-0.145 K MPa-1) were found to be close to that of the transition from the lamellar crystal (or subgel; L-c) phase to the liquid crystal (L-alpha) phase for DOPC bilayer (0.131 K MPa 1). On the other hand, the dT/dp value of the main transition from the lamellar gel (L-beta) phase to the L-alpha phase for DOPC bilayer (0.233 K MPa-1) was significantly different from that of the L-c/L-alpha transition, hence both curves intersected with each other at 234 MPa. The thermodynamic quantities associated with the phase transition of DOPE, DOMePE and DOMe2PE bilayers had also similar values to those for the L-c/L-alpha transition of DOPC bilayer. Taking into account of the values of transition temperature, dT/dp and thermodynamic quantities compared with the corresponding results of saturated phospholipids, we identified the phase transitions observed in the DOPE, DOMePE and DOMe2PE bilayers as the transition from the L-c phase to the L-alpha phase although they have been regarded as the main transition in the previous studies. The L-beta phase is probably unstable for DOPE, DOMePE and DOMe2PE bilayers at all pressures, it exists as a metastable phase at pressures below 234 MPa while as a stable phase at pressures above 234 MPa in DOPC bilayer. The difference in phase stability among the phospholipid bilayers is originated from that in hydration structure of the polar head groups. (c) 2006 Elsevier Ireland Ltd. All rights reserved.
机译:观察到了四种具有不同大小的极性首基的不饱和磷脂的双相转变,分别是二油酰基磷脂酰乙醇胺(DOPE),二油酰磷脂酰-N-甲基乙醇胺(DOMePE),二油酰磷脂酰-N,N-二甲基乙醇胺(DOMe2PE)和二油酰磷脂酰胆碱(DOPC),通过差示扫描量热法(DSC)和高压透光率。每种磷脂囊泡溶液的DSC热谱图和透光率曲线分别在环境压力下仅表现出一个相变。在高于234 MPa的压力下,DOPC溶液的透光率在两个温度下突然逐步增加,这与除液晶相外在高压下出现稳定的亚凝胶相和层状凝胶相相对应。在这些磷脂之间比较了构建的温度(T)-压力(p)相图。通过头部的N-甲基化,磷脂的相变温度逐步降低。发现DOPE,DOMePE和DOMe2PE双层的Tp相界(dT / dp)的斜率(0.127-0.145 K MPa-1)接近于从层状晶体(或亚凝胶; Lc)相转变为DOPC双层液晶(L-α)相(0.131 K MPa 1)。另一方面,DOPC双层从层状凝胶(L-β)相到L-α相的主要转变的dT / dp值(0.233 K MPa-1)与Lc / L的dT / dp值明显不同-α跃迁,因此两条曲线在234 MPa时相交。与DOPE,DOMePE和DOMe2PE双层的相变相关的热力学量也具有与DOPC双层的L-c /L-α转变相关的热力学值。考虑到转变温度,dT / dp和热力学量的值以及相应的饱和磷脂结果,我们确定在DOPE,DOMePE和DOMe2PE双层中观察到的相变是从Lc相到L-相的转变α相,尽管它们在先前的研究中被视为主要过渡。对于DOPE,DOMePE和DOMe2PE双层,L-β相可能在所有压力下都是不稳定的,在DOPC双层中,它在低于234 MPa的压力下以亚稳态存在,而在高于234 MPa的压力下为稳定相。磷脂双层之间的相稳定性的差异源自极性头基的水合结构。 (c)2006 Elsevier Ireland Ltd.保留所有权利。

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