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首页> 外文期刊>Journal of mass spectrometry: JMS >One drop chemical derivatization - DESI-MS analysis for metabolite structure identification
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One drop chemical derivatization - DESI-MS analysis for metabolite structure identification

机译:一滴化学衍生化-DESI-MS分析用于代谢物结构鉴定

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摘要

Structural elucidation of metabolites is an important part during the discovery and development process of new pharmaceutical drugs. Liquid Chromatography (LC) in combination with Mass Spectrometry (MS) is usually the technique of choice for structural identification but cannot always provide precise structural identification of the studied metabolite (e.g. site of hydroxylation and site of glucuronidation). In order to identify those metabolites, different approaches are used combined with MS data including nuclear magnetic resonance, hydrogen/deuterium exchange and chemical derivatization followed by LC-MS. Those techniques are often time-consuming and/or require extra sample pre-treatment.
机译:代谢物的结构解析是新药开发和发现过程中的重要组成部分。液相色谱(LC)与质谱(MS)的组合通常是结构鉴定的首选技术,但不能始终提供所研究代谢产物的精确结构鉴定(例如羟基化位点和葡萄糖醛酸化位点)。为了鉴定那些代谢物,将不同的方法与MS数据结合使用,包括核磁共振,氢/氘交换和化学衍生化,然后进行LC-MS。这些技术通常很耗时和/或需要额外的样品预处理。

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