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利用 Metaspace 对质谱成像中的多种组织内化学修饰进行快速自动注释。

Rapid and Automatic Annotation of Multiple On-Tissue Chemical Modifications in Mass Spectrometry Imaging with Metaspace.

机构信息

Department of Chemistry, Iowa State University, Ames, Iowa 50011, United States.

Structural and Computational Biology Unit, European Molecular Biology Laboratory (EMBL), Heidelberg 69117, Germany.

出版信息

Anal Chem. 2022 Jun 28;94(25):8983-8991. doi: 10.1021/acs.analchem.2c00979. Epub 2022 Jun 15.

DOI:10.1021/acs.analchem.2c00979
PMID:35708227
Abstract

On-tissue chemical derivatization is a valuable tool for expanding compound coverage in untargeted metabolomic studies with matrix-assisted laser desorption/ionization mass spectrometry imaging (MALDI-MSI). Applying multiple derivatization agents in parallel increases metabolite coverage even further but results in large and more complex datasets that can be challenging to analyze. In this work, we present a pipeline to provide rigorous annotations for on-tissue derivatized MSI data using Metaspace. To test and validate the pipeline, maize roots were used as a model system to obtain MSI datasets after chemical derivatization with four different reagents, Girard's T and P for carbonyl groups, coniferyl aldehyde for primary amines, and 2-picolylamine for carboxylic acids. Using this pipeline helped us annotate 631 unique metabolites from the CornCyc/BraChem database compared to 256 in the underivatized dataset, yet, at the same time, shortening the processing time compared to manual processing and providing robust and systematic scoring and annotation. We have also developed a method to remove false derivatized annotations, which can clean 5-25% of false derivatized annotations from the derivatized data, depending on the reagent. Taken together, our pipeline facilitates the use of broadly targeted spatial metabolomics using multiple derivatization reagents.

摘要

组织内化学衍生化是一种很有价值的工具,可用于扩展基质辅助激光解吸/电离质谱成像(MALDI-MSI)中靶向代谢组学研究的化合物覆盖范围。同时应用多种衍生化试剂可以进一步增加代谢物的覆盖范围,但会产生更大、更复杂的数据集,这在分析时可能会具有挑战性。在这项工作中,我们提出了一个使用 Metaspace 为组织内衍生化 MSI 数据提供严格注释的流程。为了测试和验证该流程,我们使用玉米根作为模型系统,在化学衍生化后使用四种不同的试剂(Girard's T 和 P 用于羰基、松柏醛用于伯胺和 2-吡啶基乙胺用于羧酸)获得 MSI 数据集。使用该流程,我们可以从 CornCyc/BraChem 数据库中注释 631 个独特的代谢物,而未经衍生化的数据集只有 256 个;同时,与手动处理相比,还缩短了处理时间,并且提供了稳健且系统的评分和注释。我们还开发了一种去除假衍生注释的方法,该方法可以根据试剂从衍生化数据中去除 5-25%的假衍生注释。总之,我们的流程促进了使用多种衍生化试剂进行广泛靶向的空间代谢组学研究。

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