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Self-organizing maps: a versatile tool for the automatic analysis of untargeted imaging datasets

机译:自组织图:用于自动分析非目标成像数据集的多功能工具

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摘要

IntroductionudMass Spectrometry Imaging (MSI) experiments constitute the ideal complement to metabolomics to investigate the spatial distribution of key metabolites. In spite of their caveats and limitations, they generate highly informative datasets, which are difficult to mine mainly due to their sheer size. udIn this contribution we illustrate how self-organising maps (SOMs) could be efficiently used to automatically analyze spatial information in MSI untargeted metabolomics datasets. In our approach, SOMs are used to identify a shortlist of m/z signals sharing a common, characteristic and interesting spatial distribution, thus labeling them as “biomarkers” for an area of the section. Additionally, the proposed algorithm can be used to process the raw data and extract high-resolution information on interesting ions. udMethodsudUntargeted full scan (m/z 120 - m/z 700) imaging experiments were performed on apple (Golden Delicious) sections with a MALDI LTQ Orbitrap XL mass spectrometer with a resolution of 60.000. The CHCA matrix was deposited by using an ImagePrep station.udRaw data were converted into the open CDF format and analyzed with a set of algorithms developed in R. udResultsudThe proposed algorithm has been applied to the imaging dataset collected on the apple section (Figure) to identify 42 characteristic spatial distributions. The one grouping the ions which show a high concentration in the region below the apple skin and in correspondence of one of the apple bundles is shown in Figure. The SOM algorithm associates to this spatial class a list of 35 ions. For 17 of these ions, it was possible to to associate them to secondary metabolites known to be present in apple in this specific area. udConclusionsudSOMs form a versatile tool for the untargeted analysis of high-resolution and high-accuracy MSI metabolomics datasets where they can be used to automatically identify spatial patterns and assess co-localization among different ions. This co-localization can be used to improve the chemical selectivity of imaging experiments, giving important tissue-specific information.udNovel AspectudWith the proposed algorithm, SOMs are used to associate the thousands of signals collected over the tissue to a limited number of characteristic spatial distributions. The ions belonging to the same spatial class are co-localized and they can be used in combination to mass spectra libraries and in-silico fragmentation engines to perform (partial) chemical annotation.
机译:简介 udMass质谱成像(MSI)实验构成了代谢组学研究主要代谢物空间分布的理想补充。尽管存在警告和限制,但它们仍会生成内容丰富的数据集,这主要是由于其规模庞大而难以挖掘。 ud在此贡献中,我们说明了如何有效利用自组织图(SOM)自动分析MSI非目标代谢组学数据集中的空间信息。在我们的方法中,SOM用于识别共享共同,特征和有趣的空间分布的m / z信号的简短列表,从而将它们标记为该部分区域的“生物标记”。此外,所提出的算法可用于处理原始数据并提取有关感兴趣离子的高分辨率信息。 udMethods ud使用MALDI LTQ Orbitrap XL质谱仪对苹果(Golden Delicious)切片进行无目标全扫描(m / z 120-m / z 700)成像实验,分辨率为60.000。通过使用ImagePrep工作站沉积CHCA矩阵。 udRaw数据被转换为开放的CDF格式,并使用R中开发的一组算法进行分析。 udResults ud拟议的算法已应用于在苹果部分收集的成像数据集(图)确定42个特征空间分布。图中显示了对一组离子进行分组的离子,这些离子在苹果皮下的区域中显示出较高的浓度,并且对应于其中一束苹果。 SOM算法将35个离子的列表与此空间类别相关联。对于其中的17种离子,有可能将它们与已知存在于该特定区域的苹果中的次级代谢产物相关联。 udConclusions udSOMs形成了一种多功能工具,可用于高分辨率和高精度MSI代谢组学数据集的非目标分析,可用于自动识别空间模式并评估不同离子之间的共定位。这种共定位可用于改善成像实验的化学选择性,从而提供重要的组织特定信息。 ud新颖的外观 ud通过提出的算法,SOM用于将在组织上收集的数千个信号与有限数量的组织相关联。特征空间分布。属于同一空间类别的离子是共定位的,可以与质谱库和计算机内碎裂引擎结合使用,以执行(部分)化学注释。

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  • 作者

    Franceschi P.; Wehrens R.;

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  • 年度 2014
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  • 原文格式 PDF
  • 正文语种 eng
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