2D-IR spectroscopy of azide-labeled carbohydrates in H2O.

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-11-21 DOI:10.1063/5.0225308
P Gasse, T Stensitzki, H M Müller-Werkmeister
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Abstract

Carbohydrates constitute one of the key classes of biomacromolecules, yet vibrational spectroscopic studies involving carbohydrates remain scarce as spectra are highly congested and lack significant marker vibrations. Recently, we introduced and characterized a thiocyanate-labeled glucose [Gasse et al., J. Chem. Phys. 158, 145101 (2023)] demonstrating 2D-IR spectroscopy of carbohydrates using vibrational probes. Here, we build on that work and test azide groups as alternative for studies of carbohydrates to expand the available set of local probes. Many common carbohydrates with different azide labeling positions, such as galactose, glucose, or lactose, are readily available due to their application in click chemistry and hence do not require additional complex synthesis strategies. In this work, we have characterized azide-labeled glucose,, galactose, acetylglucosamine and lactose in water using IR and 2D-IR spectroscopy to test their potential for future applications in studies of carbohydrate-protein interactions. Our findings indicate that their absorption profiles and vibrational dynamics are primarily determined by the labeling position on the ring. However, we also observe additional variations between samples with the same labeling position. Furthermore, we demonstrate that their usage remains feasible at biologically relevant concentrations, highlighting their potential to probe more complex biological processes, i.e., enzymatic catalysis.

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H2O 中叠氮标记碳水化合物的二维红外光谱。
碳水化合物是生物大分子的重要类别之一,但涉及碳水化合物的振动光谱研究仍然很少,因为光谱高度拥挤且缺乏重要的标记振动。最近,我们引入并表征了硫氰酸盐标记的葡萄糖[Gasse 等人,J. Chem. Phys. 158, 145101 (2023)],利用振动探针展示了碳水化合物的二维红外光谱。在此基础上,我们测试了叠氮基团作为研究碳水化合物的替代方法,以扩大可用的局部探针集。许多具有不同叠氮标记位置的常见碳水化合物,如半乳糖、葡萄糖或乳糖,由于其在点击化学中的应用而很容易获得,因此不需要额外的复杂合成策略。在这项工作中,我们利用红外光谱和二维红外光谱对叠氮标记的葡萄糖、半乳糖、乙酰葡糖胺和乳糖在水中的特性进行了表征,以测试它们未来在碳水化合物-蛋白质相互作用研究中的应用潜力。我们的研究结果表明,它们的吸收曲线和振动动力学主要取决于环上的标记位置。不过,我们也观察到了同一标记位置的不同样品之间的其他变化。此外,我们还证明了在生物相关浓度下使用它们仍然是可行的,这凸显了它们探测更复杂的生物过程(即酶催化)的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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