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不饱和混合链磷脂酰胆碱位置异构体的正压和热致双层相行为。

Barotropic and thermotropic bilayer phase behavior of positional isomers of unsaturated mixed-chain phosphatidylcholines.

作者信息

Tada Kaori, Miyazaki Eri, Goto Masaki, Tamai Nobutake, Matsuki Hitoshi, Kaneshina Shoji

机构信息

Department of Biological Science and Technology, Faculty of Engineering, The University of Tokushima, 2-1 Minamijosanjima-cho, Tokushima 770-8506, Japan.

出版信息

Biochim Biophys Acta. 2009 May;1788(5):1056-63. doi: 10.1016/j.bbamem.2009.02.008. Epub 2009 Feb 21.

Abstract

The bilayer phase transitions of six kinds of mixed-chain phosphatidylcholines (PCs) with an unsaturated acyl chain in the sn-1 or sn-2 position, 1-oleoyl-2-stearoyl- (OSPC), 1-stearoyl-2-oleoyl- (SOPC), 1-oleoyl-2-palmitoyl- (OPPC), 1-palmitoyl-2-oleoyl- (POPC), 1-oleoyl-2-myristoyl- (OMPC) and 1-myristoyl-2-oleoyl-sn-glycero-3-phosphocholine (MOPC), were observed by means of differential scanning calorimetry (DSC) and high-pressure light transmittance measurements. Bilayer membranes of SOPC, POPC and MOPC with an unsaturated acyl chain in the sn-2 position exhibited only one phase transition, which was identified as the main transition between the lamellar gel (L(beta)) and liquid crystalline (L(alpha)) phases. On the other hand, the bilayer membranes of OSPC, OPPC and OMPC with an unsaturated acyl chain in the sn-1 position exhibited not only the main transition but also a transition from the lamellar crystal (L(c)) to the L(beta) (or L(alpha)) phase. The stability of their gel phases was markedly affected by pressure and chain length of the saturated acyl chain in the sn-2 position. Considering the effective chain lengths of unsaturated mixed-chain PCs, the difference in the effective chain length between the sn-1 and sn-2 acyl chains was proven to be closely related to the temperature difference of the main transition. That is, a mismatch of the effective chain length promotes a temperature difference of the main transition between the positional isomers. Anomalously small volume changes of the L(c)/L(alpha) transition for the OPPC and OMPC bilayers were found despite their large enthalpy changes. This behavior is attributable to the existence of a cis double bond and to significant inequivalence between the sn-1 and sn-2 acyl chains, which brings about a small volume change for chain melting due to loose chain packing, corresponding to a large partial molar volume, even in the L(c) phase. Further, the bilayer behavior of unsaturated mixed-chain PCs containing an unsaturated acyl chain in the sn-1 or sn-2 position was well explained by the chemical-potential diagram of a lipid in each phase.

摘要

通过差示扫描量热法(DSC)和高压透光率测量,观察了六种在sn-1或sn-2位带有不饱和酰基链的混合链磷脂酰胆碱(PC),即1-油酰基-2-硬脂酰基-(OSPC)、1-硬脂酰基-2-油酰基-(SOPC)、1-油酰基-2-棕榈酰基-(OPPC)、1-棕榈酰基-2-油酰基-(POPC)、1-油酰基-2-肉豆蔻酰基-(OMPC)和1-肉豆蔻酰基-2-油酰基-sn-甘油-3-磷酸胆碱(MOPC)的双层相变。sn-2位带有不饱和酰基链的SOPC、POPC和MOPC双层膜仅表现出一个相变,该相变被确定为层状凝胶(Lβ)和液晶(Lα)相之间的主要转变。另一方面,sn-1位带有不饱和酰基链的OSPC、OPPC和OMPC双层膜不仅表现出主要转变,还表现出从层状晶体(Lc)到Lβ(或Lα)相的转变。它们凝胶相的稳定性受到sn-2位饱和酰基链的压力和链长的显著影响。考虑到不饱和混合链PC的有效链长,sn-1和sn-2酰基链之间有效链长的差异被证明与主要转变的温度差异密切相关。也就是说,有效链长的不匹配促进了位置异构体之间主要转变的温度差异。尽管OPPC和OMPC双层膜的Lc/Lα转变的体积变化异常小,但它们的焓变却很大。这种行为归因于顺式双键的存在以及sn-1和sn-2酰基链之间的显著不等价性,这导致由于链堆积松散而引起的链熔化的体积变化较小,即使在Lc相中也对应着较大的偏摩尔体积。此外,通过各相中脂质的化学势图很好地解释了在sn-1或sn-2位带有不饱和酰基链的不饱和混合链PC的双层行为。

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