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在二维糖图上,组成单糖对中性和唾液酸化吡啶氨基化 N-聚糖坐标的贡献。

Contribution of component monosaccharides to the coordinates of neutral and sialyl pyridylaminated N-glycans on a two-dimensional sugar map.

作者信息

Tomiya N, Takahashi N

机构信息

Drug Discovery Research Institute, Sanwa Kagaku Kenkyusho Company, Ltd., Mie, Japan.

出版信息

Anal Biochem. 1998 Nov 15;264(2):204-10. doi: 10.1006/abio.1998.2849.

Abstract

High-performance liquid chromatography elution data on an amide-adsorption and a reverse-phase column, expressed in glucose units, of pyridylamino N-glycans have been analyzed with a new approach using multiple regression to obtain parameters for the contribution ascribable to each of 54 monosaccharide units. Our calculation was based on the 417 different N-glycan structures determined empirically. Depending on the increase in the amount of elution data, we got good correlation (r = 0.9998 for amide-silica and r = 0.9974 for octadecylsilica) and agreement between the observed and the calculated N-glycan elution coordinate values which correspond to the sum of the unit contribution of the component monosaccharides. These calculated values of unit contribution are useful in predicting glycan structure from an observed glucose unit on the map as well as to assume a glucose unit from a given structure. As an example of the application of the unit contribution values to the estimate of a sialyl N-glycan structure, the case of trisialyl triantennary N-glycans is described.

摘要

已采用一种新方法对吡啶基氨基 N -聚糖在酰胺吸附柱和反相柱上的高效液相色谱洗脱数据(以葡萄糖单位表示)进行了分析,该方法使用多元回归来获取可归因于 54 个单糖单元中每个单元贡献的参数。我们的计算基于通过实验确定的 417 种不同的 N -聚糖结构。根据洗脱数据量的增加,我们得到了良好的相关性(酰胺硅胶柱的 r = 0.9998,十八烷基硅胶柱的 r = 0.9974),并且观察到的和计算出的 N -聚糖洗脱坐标值之间具有一致性,这些坐标值对应于组成单糖的单元贡献之和。这些计算出的单元贡献值可用于从图谱上观察到的葡萄糖单位预测聚糖结构,以及从给定结构推测葡萄糖单位。作为单元贡献值在唾液酸基 N -聚糖结构估计中的应用示例,描述了三唾液酸三触角 N -聚糖的情况。

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