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Rapid and Automatic Annotation of Multiple On-Tissue Chemical Modifications in Mass Spectrometry Imaging with Metaspace.
Larson, Evan A; Forsman, Trevor T; Stuart, Lachlan; Alexandrov, Theodore; Lee, Young Jin.
Affiliation
  • Larson EA; Department of Chemistry, Iowa State University, Ames, Iowa 50011, United States.
  • Forsman TT; Department of Chemistry, Iowa State University, Ames, Iowa 50011, United States.
  • Stuart L; Structural and Computational Biology Unit, European Molecular Biology Laboratory (EMBL), Heidelberg 69117, Germany.
  • Alexandrov T; Structural and Computational Biology Unit, European Molecular Biology Laboratory (EMBL), Heidelberg 69117, Germany.
  • Lee YJ; Molecular Medicine Partnership Unit, EMBL, Heidelberg 69117, Germany.
Anal Chem ; 94(25): 8983-8991, 2022 06 28.
Article in En | MEDLINE | ID: mdl-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.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Zea mays / Metabolomics Type of study: Prognostic_studies Language: En Journal: Anal Chem Year: 2022 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Zea mays / Metabolomics Type of study: Prognostic_studies Language: En Journal: Anal Chem Year: 2022 Document type: Article