Literature DB >> 19095699

Probabilistic assignment of formulas to mass peaks in metabolomics experiments.

Simon Rogers1, Richard A Scheltema, Mark Girolami, Rainer Breitling.   

Abstract

MOTIVATION: High-accuracy mass spectrometry is a popular technology for high-throughput measurements of cellular metabolites (metabolomics). One of the major challenges is the correct identification of the observed mass peaks, including the assignment of their empirical formula, based on the measured mass.
RESULTS: We propose a novel probabilistic method for the assignment of empirical formulas to mass peaks in high-throughput metabolomics mass spectrometry measurements. The method incorporates information about possible biochemical transformations between the empirical formulas to assign higher probability to formulas that could be created from other metabolites in the sample. In a series of experiments, we show that the method performs well and provides greater insight than assignments based on mass alone. In addition, we extend the model to incorporate isotope information to achieve even more reliable formula identification. AVAILABILITY: A supplementary document, Matlab code, data and further information are available from http://www.dcs.gla.ac.uk/inference/metsamp.

Mesh:

Substances:

Year:  2008        PMID: 19095699     DOI: 10.1093/bioinformatics/btn642

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  32 in total

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2.  xMSannotator: An R Package for Network-Based Annotation of High-Resolution Metabolomics Data.

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Journal:  Anal Chem       Date:  2017-01-04       Impact factor: 6.986

3.  Metabolite identification and quantitation in LC-MS/MS-based metabolomics.

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Review 4.  Annotation: A Computational Solution for Streamlining Metabolomics Analysis.

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Journal:  Anal Chem       Date:  2017-11-03       Impact factor: 6.986

Review 5.  LC-MS-based metabolomics.

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6.  Prioritization of putative metabolite identifications in LC-MS/MS experiments using a computational pipeline.

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Journal:  Proteomics       Date:  2013-01-10       Impact factor: 3.984

7.  Defining and Detecting Complex Peak Relationships in Mass Spectral Data: The Mz.unity Algorithm.

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Journal:  Anal Chem       Date:  2016-08-31       Impact factor: 6.986

8.  Kendrick Mass Defect Approach Combined to NORINE Database for Molecular Formula Assignment of Nonribosomal Peptides.

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Journal:  J Am Soc Mass Spectrom       Date:  2019-10-28       Impact factor: 3.109

9.  Pathway-Activity Likelihood Analysis and Metabolite Annotation for Untargeted Metabolomics Using Probabilistic Modeling.

Authors:  Ramtin Hosseini; Neda Hassanpour; Li-Ping Liu; Soha Hassoun
Journal:  Metabolites       Date:  2020-05-03

10.  mzMatch-ISO: an R tool for the annotation and relative quantification of isotope-labelled mass spectrometry data.

Authors:  Achuthanunni Chokkathukalam; Andris Jankevics; Darren J Creek; Fiona Achcar; Michael P Barrett; Rainer Breitling
Journal:  Bioinformatics       Date:  2012-11-17       Impact factor: 6.937

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