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LC‐MS Data Processing with MAVEN: A Metabolomic Analysis and Visualization Engine

Open access
Clasquin, Michelle F., Melamud, Eugene, Rabinowitz, Joshua D.·2012·Current Protocols in Bioinformatics

Abstract

MAVEN is an open‐source software program for interactive processing of LC‐MS‐based metabolomics data. MAVEN enables rapid and reliable metabolite quantitation from multiple reaction monitoring data or high‐resolution full‐scan mass spectrometry data. It automatically detects and reports peak intensities for isotope‐labeled metabolites. Menu‐driven, click‐based navigation allows visualization of raw and analyzed data. Here we provide a User Guide for MAVEN. Step‐by‐step instructions are provided for data import, peak alignment across samples, identification of metabolites that differ strongly between biological conditions, quantitation and visualization of isotope‐labeling patterns, and export of tables of metabolite‐specific peak intensities. Together, these instructions describe a workflow that allows efficient processing of raw LC‐MS data into a form ready for biological analysis. Curr. Protoc. Bioinform. 37:14.11.1‐14.11.23. © 2012 by John Wiley & Sons, Inc.

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Metadata

Authors
Clasquin, M. F., Melamud, E., & Rabinowitz, J. D.
Venue
Current Protocols in Bioinformatics
Publisher
Wiley
Published
2012-03
Volume
37
Issue
1
Pages
Unit14.11-Unit14.11
ISSN
  • 1934-3396 (ISSN-L)
  • 1934-340X
OpenAlex
W2149917889
Cited by
514
References
4
FWCI
4.76
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: LC‐MS Data Processing with MAVEN: A Metabolomic Analysis and Visualization Engine. https://app.cochat.ai/papers/10.1002/0471250953.bi1411s37
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Clasquin, M. F., Melamud, E., & Rabinowitz, J. D. (2012). LC‐MS Data Processing with MAVEN: A Metabolomic Analysis and Visualization Engine. Current Protocols in Bioinformatics. https://doi.org/10.1002/0471250953.bi1411s37

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