Environmental Analytical Chemistry, Center for Applied Geoscience (ZAG), Eberhard Karls University Tübingen, Tübingen, Germany.
Anal Bioanal Chem. 2012 Jul;403(9):2493-502. doi: 10.1007/s00216-012-5893-y. Epub 2012 Apr 5.
This review focuses on the possibilities and limits of nontarget screening of emerging contaminants, with emphasis on recent applications and developments in data evaluation and compound identification by liquid chromatography-high-resolution mass spectrometry (HRMS). The general workflow includes determination of the elemental composition from accurate mass, a further search for the molecular formula in compound libraries or general chemical databases, and a ranking of the proposed structures using further information, e.g., from mass spectrometry (MS) fragmentation and retention times. The success of nontarget screening is in some way limited to the preselection of relevant compounds from a large data set. Recently developed approaches show that statistical analysis in combination with suspect and nontarget screening are useful methods to preselect relevant compounds. Currently, the unequivocal identification of unknowns still requires information from an authentic standard which has to be measured or is already available in user-defined MS/MS reference databases or libraries containing HRMS spectral information and retention times. In this context, we discuss the advantages and future needs of publicly available MS and MS/MS reference databases and libraries which have mostly been created for the metabolomic field. A big step forward has been achieved with computer-based tools when no MS library or MS database entry is found for a compound. The numerous search results from a large chemical database can be condensed to only a few by in silico fragmentation. This has been demonstrated for selected compounds and metabolites in recent publications. Still, only very few compounds have been identified or tentatively identified in environmental samples by nontarget screening. The availability of comprehensive MS libraries with a focus on environmental contaminants would tremendously improve the situation.
本文重点介绍了新兴污染物非靶向筛查的可能性和局限性,特别强调了近年来在数据评估和通过液相色谱-高分辨率质谱(HRMS)进行化合物鉴定方面的应用和发展。一般工作流程包括根据精确质量确定元素组成,在化合物库或一般化学数据库中进一步搜索分子公式,并根据进一步的信息(例如来自质谱(MS)碎片化和保留时间的信息)对提出的结构进行排名。非靶向筛查的成功在某种程度上取决于从大量数据集中预先选择相关化合物。最近开发的方法表明,统计分析与可疑物和非靶向筛查相结合是预先选择相关化合物的有用方法。目前,对未知物的明确鉴定仍需要来自标准物质的信息,该标准物质必须进行测量,或者已经存在于用户定义的 MS/MS 参考数据库或包含 HRMS 光谱信息和保留时间的库中。在这种情况下,我们讨论了公共 MS 和 MS/MS 参考数据库和库的优势和未来需求,这些数据库和库主要是为代谢组学领域创建的。当没有找到化合物的 MS 库或 MS 数据库条目时,基于计算机的工具取得了重大进展。通过计算机模拟碎片化,可以将来自大型化学数据库的大量搜索结果压缩为少数几个。这在最近的出版物中已经对选定的化合物和代谢物进行了演示。尽管如此,通过非靶向筛查仅在环境样品中鉴定或暂定鉴定了极少数化合物。具有环境污染物重点的全面 MS 库的可用性将极大地改善这种情况。