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用于非靶向代谢组学的亲水作用液相色谱-氢/氘交换-质谱联用技术(HILIC-HDX-MS)

Hydrophilic Interaction Liquid Chromatography-Hydrogen/Deuterium Exchange-Mass Spectrometry (HILIC-HDX-MS) for Untargeted Metabolomics.

作者信息

Cajka Tomas, Hricko Jiri, Rakusanova Stanislava, Brejchova Kristyna, Novakova Michaela, Rudl Kulhava Lucie, Hola Veronika, Paucova Michaela, Fiehn Oliver, Kuda Ondrej

机构信息

Institute of Physiology of the Czech Academy of Sciences, Videnska 1083, 14200 Prague, Czech Republic.

West Coast Metabolomics Center, University of California, Davis, 451 Health Sciences Drive, Davis, CA 95616, USA.

出版信息

Int J Mol Sci. 2024 Mar 1;25(5):2899. doi: 10.3390/ijms25052899.

Abstract

Liquid chromatography with mass spectrometry (LC-MS)-based metabolomics detects thousands of molecular features (retention time-/ pairs) in biological samples per analysis, yet the metabolite annotation rate remains low, with 90% of signals classified as unknowns. To enhance the metabolite annotation rates, researchers employ tandem mass spectral libraries and challenging in silico fragmentation software. Hydrogen/deuterium exchange mass spectrometry (HDX-MS) may offer an additional layer of structural information in untargeted metabolomics, especially for identifying specific unidentified metabolites that are revealed to be statistically significant. Here, we investigate the potential of hydrophilic interaction liquid chromatography (HILIC)-HDX-MS in untargeted metabolomics. Specifically, we evaluate the effectiveness of two approaches using hypothetical targets: the post-column addition of deuterium oxide (DO) and the on-column HILIC-HDX-MS method. To illustrate the practical application of HILIC-HDX-MS, we apply this methodology using the in silico fragmentation software MS-FINDER to an unknown compound detected in various biological samples, including plasma, serum, tissues, and feces during HILIC-MS profiling, subsequently identified as -acetylspermidine.

摘要

基于液相色谱-质谱联用(LC-MS)的代谢组学每次分析可在生物样品中检测到数千个分子特征(保留时间/质荷比),然而代谢物注释率仍然很低,90%的信号被归类为未知物。为了提高代谢物注释率,研究人员采用串联质谱库和具有挑战性的计算机模拟碎裂软件。氢/氘交换质谱(HDX-MS)可能在非靶向代谢组学中提供额外的结构信息层,特别是用于识别经统计学分析具有显著意义的特定未鉴定代谢物。在这里,我们研究亲水相互作用液相色谱(HILIC)-HDX-MS在非靶向代谢组学中的潜力。具体而言,我们使用假设目标评估两种方法的有效性:柱后添加氧化氘(DO)和柱上HILIC-HDX-MS方法。为了说明HILIC-HDX-MS的实际应用,我们使用计算机模拟碎裂软件MS-FINDER将这种方法应用于在各种生物样品(包括血浆、血清、组织和粪便)的HILIC-MS分析过程中检测到的一种未知化合物,该化合物随后被鉴定为N-乙酰亚精胺。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2fa7/10932214/0e3afbecce70/ijms-25-02899-g001.jpg

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