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生育酚衍生物与 DPPC 的二元混合单层中酯基部分对结构性质的影响。

Effect of Ester Moiety on Structural Properties of Binary Mixed Monolayers of Alpha-Tocopherol Derivatives with DPPC.

机构信息

Department of Physics and Biophysics, Faculty of Food Science and Nutrition, Poznan University of Life Sciences, Wojska Polskiego 38/42, 60-637 Poznan, Poland.

Institute of Materials Research and Quantum Engineering, Faculty of Materials Engineering and Technical Physics, Poznan University of Technology, Piotrowo 3, 60-965 Poznan, Poland.

出版信息

Molecules. 2022 Jul 22;27(15):4670. doi: 10.3390/molecules27154670.

Abstract

Phospholipid membranes are ubiquitous components of cells involved in physiological processes; thus, knowledge regarding their interactions with other molecules, including tocopherol ester derivatives, is of great importance. The surface pressure-area isotherms of pure α-tocopherol (Toc) and its derivatives (oxalate (OT), malonate (MT), succinate (ST), and carbo analog (CT)) were studied in Langmuir monolayers in order to evaluate phase formation, compressibility, packing, and ordering. The isotherms and compressibility results indicate that, under pressure, the ester derivatives and CT are able to form two-dimensional liquid-condensed (LC) ordered structures with collapse pressures ranging from 27 mN/m for CT to 44 mN/m for OT. Next, the effect of length of ester moiety on the surface behavior of DPPC/Toc derivatives' binary monolayers at air-water interface was investigated. The average molecular area, elastic modulus, compressibility, and miscibility were calculated as a function of molar fraction of derivatives. Increasing the presence of Toc derivatives in DPPC monolayer induces expansion of isotherms, increased monolayer elasticity, interrupted packing, and lowered ordering in monolayer, leading to its fluidization. Decreasing collapse pressure with increasing molar ratio of derivatives indicates on the miscibility of Toc esters in DPPC monolayer. The interactions between components were analyzed using additivity rule and thermodynamic calculations of excess and total Gibbs energy of mixing. Calculated excess area and Gibbs energy indicated repulsion between components, confirming their partial mixing. In summary, the mechanism of the observed phenomena is mainly connected with interactions of ionized carboxyl groups of ester moieties with DPPC headgroup moieties where formed conformations perturb alignment of acyl chains, resulting in increasing mean area per molecule, leading to disordering and fluidization of mixed monolayer.

摘要

磷脂膜是参与生理过程的细胞中普遍存在的成分;因此,了解它们与其他分子(包括生育酚酯衍生物)的相互作用非常重要。为了评估相形成、压缩性、堆积和有序性,在 Langmuir 单层中研究了纯 α-生育酚(Toc)及其衍生物(草酸盐(OT)、丙二酸酯(MT)、琥珀酸酯(ST)和碳类似物(CT))的表面压-面积等温线。等温线和压缩性结果表明,在压力下,酯衍生物和 CT 能够形成二维液态凝聚(LC)有序结构,其崩溃压力范围从 CT 的 27 mN/m 到 OT 的 44 mN/m。接下来,研究了酯基长度对 DPPC/Toc 衍生物二元单层在气-水界面上表面行为的影响。根据衍生物的摩尔分数计算了平均分子面积、弹性模量、压缩性和混溶性。在 DPPC 单层中增加 Toc 衍生物的存在会导致等温线膨胀、单层弹性增加、堆积中断和单层有序性降低,从而导致其流化。随着衍生物摩尔比的增加,崩溃压力降低表明 Toc 酯在 DPPC 单层中的混溶性。使用加和规则和混合过量和总 Gibbs 能量的热力学计算分析了各组分之间的相互作用。计算的过剩面积和 Gibbs 能量表明组分之间存在排斥作用,证实了它们的部分混合。总之,观察到的现象的机制主要与酯化部分的离子化羧基与 DPPC 头基部分之间的相互作用有关,其中形成的构象会干扰酰基链的排列,导致每个分子的平均面积增加,从而导致混合单层的无序化和流化。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d463/9330579/17bd980a1d93/molecules-27-04670-g001.jpg

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