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糖鞘脂酰基链有序分布:取代基效应。

Glycosphingolipid acyl chain order profiles: substituent effects.

作者信息

Morrow M R, Singh D, Grant C W

机构信息

Department of Physics, Memorial University of Newfoundland, St. John's, Canada.

出版信息

Biochim Biophys Acta. 1995 May 4;1235(2):239-48. doi: 10.1016/0005-2736(95)80010-d.

Abstract

Fatty acid order parameter profiles were determined by 2H-NMR in order to characterize the arrangement and behaviour of the hydrophobic region of glycosphingolipids (GSLs) dispersed as minor components in phosphatidylcholine/cholesterol membranes. Direct comparison was made amongst species with important fatty acid structural features found in natural glycosphingolipids. Galactosyl ceramides (GalCer) were prepared by partial synthesis having 18:0[d35], D-alpha-OH 18:0[d34], 18:1[d33], and 24:0[d47] fatty acids. Unsonicated multilamellar liposomes of the common natural phospholipid, 1-palmitoyl-2-oleoylphosphatidylcholine (POPC), containing 23% cholesterol, were employed as host matrix. Smoothed profiles of the order parameter, SCD, for 18:0[d35] GalCer proved to be very similar to profiles known for 16:0 and 18:0 fatty acids of glycerolipids in cholesterol-containing bilayers. In general, order along the GSL chain was slightly higher than anticipated for equivalent chain segments in phospholipids. Order parameter profiles for the GSL 18-carbon saturated fatty acids were strikingly similar. However, small quantitative differences were found for glycolipids having D- and L-alpha-hydroxylation at C-2 - the D-stereoisomer being marginally more ordered in the plateau region. Although order profiles have not been reported for unsaturated glycerolipid fatty acids in cholesterol-rich membranes, spectra of 18:1[d33] GalCer appeared to be assignable by applying known ordering effects of cholesterol to existing data for unsaturated glycerolipids. The unsaturated chain was found to be less ordered than saturated 18-carbon chains toward the membrane surface, but more ordered in the region of the bilayer midplane. The ordering may result from cholesterol-induced restriction of isomerisation at the cis-double bond, and represents an apparent exaggeration of a phenomenon known for glycerolipids. Addition of an 'extra' 6 carbons to the fatty acid (24:0[d47] GalCer) produced no significant effect on the order profile to a membrane depth of C-12-C-13. These results suggest that fluid membrane area requirements for GSLs with saturated fatty acids are not strongly influenced by the nature of that fatty acid when the GSL is a minor component. Order parameter profiles for the very long chain GSL deviated to higher order below this point, and formed a second 'plateau' of reduced negative slope toward the methyl terminus: this is characteristic of profiles for very long chain GSLs. These features were essentially unchanged over a range of temperatures providing different degrees of spatial constraint.

摘要

通过2H-NMR测定脂肪酸序参数谱,以表征作为次要成分分散在磷脂酰胆碱/胆固醇膜中的糖鞘脂(GSL)疏水区域的排列和行为。对具有天然糖鞘脂中重要脂肪酸结构特征的物种进行了直接比较。半乳糖神经酰胺(GalCer)通过部分合成制备,含有18:0[d35]、D-α-OH 18:0[d34]、18:1[d33]和24:0[d47]脂肪酸。含有23%胆固醇的常见天然磷脂1-棕榈酰-2-油酰磷脂酰胆碱(POPC)的未超声处理的多层脂质体用作宿主基质。18:0[d35] GalCer的序参数SCD的平滑谱被证明与含胆固醇双层中甘油脂质的16:0和18:0脂肪酸的已知谱非常相似。一般来说,沿着GSL链的有序度略高于磷脂中同等链段的预期值。GSL 18碳饱和脂肪酸的序参数谱非常相似。然而,对于在C-2处具有D-和L-α-羟基化的糖脂,发现了小的定量差异——D-立体异构体在平台区域的有序度略高。尽管尚未报道富含胆固醇的膜中不饱和甘油脂质脂肪酸的序谱,但通过将胆固醇的已知有序化效应应用于不饱和甘油脂质的现有数据,18:1[d33] GalCer的光谱似乎是可归属的。发现不饱和链在朝向膜表面的方向上比饱和的18碳链有序度低,但在双层中平面区域更有序。这种有序化可能是由于胆固醇诱导的顺式双键异构化受限,并且代表了甘油脂质已知现象的明显夸张。在脂肪酸上添加一个“额外的”6个碳(24:0[d47] GalCer)对至C-12-C-13膜深度的序谱没有显著影响。这些结果表明,当GSL是次要成分时,具有饱和脂肪酸的GSL对流体膜面积的要求不受该脂肪酸性质的强烈影响。非常长链GSL的序参数谱在该点以下向更高的有序度偏离,并形成朝向甲基末端负斜率降低的第二个“平台”:这是非常长链GSL谱的特征。在提供不同程度空间约束的一系列温度范围内,这些特征基本不变。

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