Suppr超能文献

主要肺表面活性物质甘油磷脂二棕榈酰磷脂酰胆碱的二醚磷脂类似物的双层特性。

Bilayer characteristics of a diether phosphonolipid analog of the major lung surfactant glycerophospholipid dipalmitoyl phosphatidylcholine.

作者信息

Skita V, Chester D W, Oliver C J, Turcotte J G, Notter R H

机构信息

Department of Biochemistry, University of Connecticut Health Center, Farmington 06030-2017, USA.

出版信息

J Lipid Res. 1995 May;36(5):1116-27.

PMID:7658160
Abstract

Thermal and lyotropic phase behavior was studied by X-ray diffraction and differential scanning calorimetry for a diether phosphonolipid analog (DEPN-8) of the major lung surfactant glycerophospholipid dipalmitoyl phosphatidylcholine (DPPC). DEPN-8 differs in an ether, rather than an ester, bond at the acyl chain-backbone linkage and a headgroup phosphonate (isosteric methylene substitution) versus phosphate constituent. Analysis of lamellar diffraction maxima demonstrated that at high relative humidity (98%) and temperatures below the liquid crystal phase transition (approximately 45 degrees C), DEPN-8 formed interdigitated bilayers with a characteristic periodicity of 41.9-46.5 A. At low humidity the gel phase DEPN-8 bilayers were characteristic of a normal L beta phase with a periodicity equivalent to DPPC (57-59 A). Above the liquid crystal thermal phase transition, bilayer spacing for both DEPN-8 and DPPC was 51-52 A, characteristic of the L alpha phase. Complete assessments of both lamellar and in-plane X-ray scattering used to construct electron density profiles and structure-factor plots for DEPN-8 defined more fully the interdigitated bilayer state at high humidity and low temperature. Compared to DPPC, it is energetically favorable for DEPN-8 to form interdigitated bilayers under conditions of excess water and low temperature. The flexible character of the ether bonds in DEPN-8 allows increased hydrophobic interactions between acyl chains, without generating a steric penalty from the increased packing density of the molecules. Additionally, the ether bond and the phosphonate moiety may allow for more energetically favorable interactions between the choline portion of the headgroup and water. The DEPN-8 ether linkage may also contribute to the improved adsorption and film respreading found previously for this phosphonolipid compared to DPPC.

摘要

采用X射线衍射和差示扫描量热法研究了主要肺表面活性物质甘油磷脂二棕榈酰磷脂酰胆碱(DPPC)的二醚磷脂类似物(DEPN - 8)的热致和溶致相行为。DEPN - 8在酰基链 - 主链连接处以醚键而非酯键连接,并且其头部基团为膦酸酯(等排亚甲基取代)而非磷酸酯。层状衍射最大值分析表明,在高相对湿度(98%)且温度低于液晶相转变温度(约45℃)时,DEPN - 8形成具有41.9 - 46.5 Å特征周期的交错双层结构。在低湿度下,凝胶相DEPN - 8双层结构具有正常Lβ相的特征,周期与DPPC相当(57 - 59 Å)。在液晶热相转变温度以上,DEPN - 8和DPPC的双层间距均为51 - 52 Å,这是Lα相的特征。用于构建DEPN - 8电子密度分布图和结构因子图的层状和面内X射线散射的完整评估更全面地定义了高湿度和低温下的交错双层状态。与DPPC相比,在水过量和低温条件下,DEPN - 8形成交错双层结构在能量上更有利。DEPN - 8中醚键的柔性使得酰基链之间的疏水相互作用增加,而不会因分子堆积密度增加而产生空间位阻。此外,醚键和膦酸酯部分可能使头部基团的胆碱部分与水之间的相互作用在能量上更有利。与DPPC相比,DEPN - 8的醚键连接也可能有助于改善此前发现的该磷脂的吸附和膜再铺展性能。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验