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基于衍生化的样品多重化提高液相色谱/串联质谱法代谢物定量分析的通量:概述。

Derivatization-based sample-multiplexing for enhancing throughput in liquid chromatography/tandem mass spectrometry quantification of metabolites: an overview.

机构信息

Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba 278-8510, Japan.

Faculty of Pharmaceutical Sciences, Tokyo University of Science, 2641 Yamazaki, Noda, Chiba 278-8510, Japan; Faculty of Pharmacy and Pharmaceutical Sciences, Fukuyama University, 1 Sanzo, Gakuen-cho, Fukuyama, Hiroshima 729-0292, Japan.

出版信息

J Chromatogr A. 2020 Dec 20;1634:461679. doi: 10.1016/j.chroma.2020.461679. Epub 2020 Nov 5.

Abstract

The quantification of metabolites in various samples, including body fluids, tissues, cells, and foodstuffs, contributes to our understanding of their biological activities and roles in the body, diagnosis for many diseases, drug and biomarker discovery, and many aspects of human health. Liquid chromatography (LC)/tandem mass spectrometry (MS/MS) is the most powerful and reliable methodology for the quantification of metabolites due to its high specificity and sensitivity, and broad coverage of various compounds. Derivatization often makes the quantification power of LC/MS/MS stronger due to the desirable LC behavior and enhanced MS/MS detectability of the derivatized metabolites. On the other hand, LC/MS/MS-based quantification has room for improvement regarding its analysis throughput. Derivatization is also a promising approach to overcome this drawback; the multiplexing of samples in the same LC/MS/MS injection, which is achieved by derivatization of multiple samples with multiple well-designed reagents, can enhance the throughput. Based on this background, this article reviews the derivatization-based sample-multiplexing strategy, especially the characteristics and applications of the derivatization reagents, for the LC/MS/MS quantification of metabolites. This strategy has been used for the relative and absolute quantification of a variety of metabolites, and expansion of the coverage of metabolites.

摘要

对各种样本(包括体液、组织、细胞和食品)中的代谢物进行定量分析,有助于我们了解它们在体内的生物活性和作用、用于许多疾病的诊断、药物和生物标志物的发现,以及人类健康的许多方面。由于具有高特异性和灵敏度,以及对各种化合物的广泛覆盖,液相色谱(LC)/串联质谱(MS/MS)是代谢物定量最强大和可靠的方法。衍生化通常会增强 LC/MS/MS 的定量能力,因为衍生化代谢物具有理想的 LC 行为和增强的 MS/MS 检测能力。另一方面,LC/MS/MS 定量分析在分析通量方面仍有改进的空间。衍生化也是克服这一缺点的一种很有前途的方法;通过用多个设计良好的试剂对多个样本进行衍生化,可以在同一 LC/MS/MS 进样中对多个样本进行多路复用,从而提高通量。基于这一背景,本文综述了基于衍生化的样本多路复用策略,特别是衍生化试剂的特点和应用,用于代谢物的 LC/MS/MS 定量分析。该策略已用于各种代谢物的相对和绝对定量以及代谢物覆盖范围的扩展。

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