代谢MSDIA:在基于代谢的质谱分析中实现数据独立采集的工具
Carlos Augusto Ledesma-Escobar1, Feliciano Priego-Capote2, Mónica Calderón-Santiago1
1Department of Analytical Chemistry, Annex Marie Curie Building, Campus of Rabanales, University of Córdoba, Córdoba, Spain; Maimónides Institute of Biomedical Research (IMIBIC), Reina Sofía University Hospital, University of Córdoba, Córdoba, Spain; Nanochemistry University Institute (IUNAN), Campus of Rabanales, University of Córdoba, Córdoba, Spain.
MetaboMSDIA通过处理数据独立获取 (DIA) 文件来增强非目标代谢分析,实现100%的前体离子覆盖. 这种方法提高了光谱质量,可在复杂样本中可靠地识别代谢物.
科学领域:
- 代谢学 代谢学 代谢学
- 分析化学 分析化学
- 生物化学 生物化学
背景情况:
- 数据依赖获取 (DDA) 是非目标代谢学的标准,但其MS2检测有限.
- 在DDA中MS2覆盖范围有限,阻碍了全面的代谢物识别.
- 需要在代谢学中最大限度地获取光谱数据的方法.
研究的目的:
- 引入MetaboMSDIA,一种用于处理数据独立获取 (DIA) 文件的新工作流.
- 通过从DIA数据中提取多重MS2光谱来增强代谢物识别.
- 改进非目标代谢学中的收购覆盖范围和光谱质量.
主要方法:
- 开发MetaboMSDIA,用于完全处理DIA文件.
- 使用开放库提取多重的MS2光谱和代谢物识别.
- 应用MetaboMSDIA对和橄果的极地提取物.
- 使用基于碎片化模式的过来进行目标代谢物注释.
主要成果:
- 在DIA中实现了100%的多重化MS2光谱,用于DIA中的前体离子,而在DDA中为64%.
- 成功注释了果中的50种代谢物和橄果提取物中的35种代谢物.
- 与现有的MS2存储库和定制图书馆证明兼容.
结论:
- 代谢MSDIA显著增加了非目标代谢学中的收购覆盖范围和光谱质量.
- 工作流有助于更可靠的初步代谢物注释.
- 代谢MSDIA提供了一个强大的工具,用于全面的代谢概况.
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