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POPE/胆固醇系统的多态性:一项2H核磁共振和红外光谱研究。

Polymorphism of POPE/cholesterol system: a 2H nuclear magnetic resonance and infrared spectroscopic investigation.

作者信息

Paré C, Lafleur M

机构信息

Department of Chemistry, Université de Montréal, Québec, Canada.

出版信息

Biophys J. 1998 Feb;74(2 Pt 1):899-909. doi: 10.1016/S0006-3495(98)74013-5.

Abstract

It is well established that cholesterol induces the formation of a liquid-ordered phase in phosphatidylcholine (PC) bilayers. The goal of this work is to examine the influence of cholesterol on phosphatidylethanolamine polymorphism. The behavior of 1-palmitoyl-2-oleoyl-phosphatidylethanolamine (POPE)/cholesterol mixtures was characterized using infrared and 2H nuclear magnetic resonance (NMR) spectroscopy (using POPE bearing a perdeuterated palmitoyl chain in the latter case). Our results reveal that cholesterol induces the formation of a liquid-ordered phase in POPE membranes, similar to those observed for various PC/cholesterol systems. However, the coexistence region of the gel and the liquid-ordered phases is different from that proposed for PC/cholesterol systems. The results indicate a progressive broadening of the gel-to-fluid phase transition, suggesting the absence of an eutectic. In addition, there is a progressive downshift of the end of the transition for cholesterol content higher than 10 mol %. Cholesterol has an ordering effect on the acyl chains of POPE, but it is less pronounced than for the PC equivalent. This study also shows that the cholesterol effect on the lamellar-to-hexagonal (L(alpha)-H(II)) phase transition is not monotonous. It shifts the transition toward the low temperatures between 0 and 30 mol % cholesterol but shifts it toward the high temperatures when cholesterol content is higher than 30 mol %. The change in conformational order of the lipid acyl chains, as probed by the shift of the symmetric methylene C-H stretching, shows concerted variations. Finally, we show that cholesterol maintains its chain ordering effect in the hexagonal phase.

摘要

胆固醇可诱导磷脂酰胆碱(PC)双层膜中形成液晶有序相,这一点已得到充分证实。本研究的目的是考察胆固醇对磷脂酰乙醇胺多态性的影响。使用红外光谱和2H核磁共振(NMR)光谱(在后一种情况下,使用带有全氘代棕榈酰链的1-棕榈酰-2-油酰基磷脂酰乙醇胺(POPE))对1-棕榈酰-2-油酰基磷脂酰乙醇胺(POPE)/胆固醇混合物的行为进行了表征。我们的结果表明,胆固醇可诱导POPE膜中形成液晶有序相,这与在各种PC/胆固醇体系中观察到的情况类似。然而,凝胶相和液晶有序相的共存区域与PC/胆固醇体系中提出的不同。结果表明凝胶到流体相转变逐渐变宽,这表明不存在低共熔物。此外,当胆固醇含量高于10 mol%时,转变终点会逐渐下移。胆固醇对POPE的酰基链有有序化作用,但比相应的PC体系要弱。本研究还表明,胆固醇对层状到六方(L(α)-H(II))相转变的影响并非单调。在胆固醇含量为0至30 mol%时,它使转变向低温方向移动,但当胆固醇含量高于30 mol%时,转变向高温方向移动。通过对称亚甲基C-H伸缩振动的位移探测到的脂质酰基链构象有序度的变化呈现出协同变化。最后,我们表明胆固醇在六方相中保持其链有序化作用。

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