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首页> 外文期刊>Journal of Pharmaceutical and Biomedical Analysis: An International Journal on All Drug-Related Topics in Pharmaceutical, Biomedical and Clinical Analysis >Nontargeted diagnostic ion network analysis (NINA): A software to streamline the analytical workflow for untargeted characterization of natural medicines
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Nontargeted diagnostic ion network analysis (NINA): A software to streamline the analytical workflow for untargeted characterization of natural medicines

机译:Nontargeted诊断离子网络分析(NINA):一种简化分析工作流程的软件,以实现天然药物未明确的特征

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The characterization of herbal prescriptions serves as a foundation for quality control and regulation of herbal medicines. Previously, the characterization of herbal chemicals from natural medicines often relied on the analysis of signature fragment ions from the acquired tandem mass spectrometry (MS/MS) spectra with prior knowledge of the herbal species present in the herbal prescriptions of interest. Nevertheless, such an approach is often limited to target components, and it risks missing the critical components that we have no prior knowledge of. We previously reported a "diagnostic ion-guided network bridging" strategy. It is a generally applicable and robust approach to analyze unknown substances from complex mixtures in an untargeted manner. In this study, we have developed a standalone software named "Non targeted Diagnostic Ion Network Analysis (NINA)" with a graphical user interface based on a strategy for post-acquisition data analysis. NINA allows one to rapidly determine the nontargeted diagnostic ions (NIs) by summarizing all of the fragment ions shared by the precursors from the acquired MS/MS spectra. A NI-guided network using bridging components that possess two or more NIs can then be established via NINA. With such a network, we could sequentially identify the structures of all the Nis once a single compound has been identified de novo. The structures of NIs can then be used as "priori" knowledge to narrow the candidates containingthe sub-structure of the corresponding NI from the database hits. Subsequently, we applied the NINA software to the characterization of a model herbal prescription, Re-Du-Ning injection, and rapidly identified 56 herbal chemicals from the prescription using an ultra-performance liquid chromatography quadrupole time-of-flight system in the negative mode with no knowledge of the herbal species or herbal chemicals in the mixture. Therefore, we believe the applications of NINA will greatly facilitate the characterization of complex mixtures, such as natural medicines, especially when no advance information is available. In addition to herbal medicines, the NINA-based workflow will also benefit many other fields, such as environmental analysis, nutritional science, and forensic analysis. (C) 2016 Elsevier B.V. All rights reserved.
机译:草药处方的表征是质量控制和草药调节的基础。以前,来自自然药物的草药化学物质的表征通常依赖于从所获得的串联质谱(MS / MS)光谱的签名片段离子的分析,并先验知识在草药处方中存在的草药物种。然而,这种方法通常限于目标组件,它风险缺少我们没有先验知识的关键组成部分。我们之前报告了“诊断离子导向网络桥接”策略。通常是一种普遍适用和稳健的方法,可以以未确定的方式分析来自复杂混合物的未知物质。在这项研究中,我们开发了一个名为“非目标诊断离子网络分析(NINA)”的独立软件,基于采集后数据分析的策略,具有图形用户界面。 NINA允许通过总结由所获取的MS / MS光谱共享的所有片段离子来快速确定不确定的诊断离子(NIS)。然后,可以通过NINA建立具有拥有两个或更多NIS的桥接组件的NI引导网络。利用这种网络,我们可以顺序地识别所有NIS的所有NIS的结构,一旦单一的化合物已经确定了DE Novo。然后,NIS的结构可以用作“先验”知识,以缩小包含与数据库命中相应NI的子结构的候选者。随后,我们将Nina软件应用于模型草药处方,Re-Du-ning注射的表征,并且在负面模式下使用超级性能液相色谱法中飞行时间系统快速识别56个草药化学物质没有了解混合物中草药或草药化学品。因此,我们认为Nina的应用将极大地促进复杂混合物的表征,例如天然药物,特别是当没有推进信息时。除草药外,尼娜的工作流程还将有利于许多其他领域,例如环境分析,营养科学和法医分析。 (c)2016 Elsevier B.v.保留所有权利。

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