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Clarification of Pathway-Specific Inhibition by Fourier Transform Ion Cyclotron Resonance/Mass Spectrometry-Based Metabolic Phenotyping Studies

机译:澄清特定途径的抑制作用,基于傅立叶变换离子回旋共振/质谱分析的代谢表型研究

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摘要

We have developed a metabolic profiling scheme based on direct-infusion Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR/MS). The scheme consists of: (1) reproducible data collection under optimized FT-ICR/MS analytical conditions; (2) automatic mass-error correction and multivariate analyses for metabolome characterization using a newly developed metabolomics tool (DMASS software); (3) identification of marker metabolite candidates by searching a species-metabolite relationship database, KNApSAcK; and (4) structural analyses by an MS/MS method. The scheme was applied to metabolic phenotyping of Arabidopsis (Arabidopsis thaliana) seedlings treated with different herbicidal chemical classes for pathway-specific inhibitions. Arabidopsis extracts were directly infused into an electrospray ionization source on an FT-ICR/MS system. Acquired metabolomics data were comprised of mass-to-charge ratio values with ion intensity information subjected to principal component analysis, and metabolic phenotypes from the herbicide treatments were clearly differentiated from those of the herbicide-free treatment. From each herbicide treatment, candidate metabolites representing such metabolic phenotypes were found through the KNApSAcK database search. The database search and MS/MS analyses suggested dose-dependent accumulation patterns of specific metabolites including several flavonoid glycosides. The metabolic phenotyping scheme on the basis of FT-ICR/MS coupled with the DMASS program is discussed as a general tool for high throughput metabolic phenotyping studies.
机译:我们已经开发了一种基于直接注入傅里叶变换离子回旋共振质谱(FT-ICR / MS)的代谢谱分析方案。该方案包括:(1)在优化的FT-ICR / MS分析条件下可重现的数据收集; (2)使用新开发的代谢组学工具(DMASS软件)自动进行质量错误校正和代谢组表征的多变量分析; (3)通过搜索物种-代谢物关系数据库KNApSAcK来识别候选标记代谢物; (4)通过MS / MS方法进行结构分析。该方案应用于通过不同除草化学类别处理的拟南芥(Arabidopsis thaliana)幼苗的代谢表型,以进行通路特异性抑制。将拟南芥提取物直接注入FT-ICR / MS系统的电喷雾电离源中。获得的代谢组学数据由质荷比值组成,离子强度信息经过主成分分析,除草剂处理的代谢表型与无除草剂处理的代谢表型有明显区别。从每种除草剂处理中,通过KNApSAcK数据库搜索找到了代表此类代谢表型的候选代谢物。数据库搜索和MS / MS分析表明特定代谢物(包括几种类黄酮糖苷)的剂量依赖性累积模式。讨论了基于FT-ICR / MS和DMASS程序的代谢表型方案,作为高通量代谢表型研究的通用工具。

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