standards > model/format > bsg-s001611


ready mzTab for Metabolomics

Abbreviation: mzTab-M


General Information
mzTab-M is intended as a reporting standard for quantitative results from metabolomics/lipodomics approaches. This format is further intended to provide local LIMS systems as well as MS metabolomics repositories a simple way to share and combine basic information. One of the main target audiences for this format is researchers outside of proteomics/metabolomics, such as systems biologists. It should be easy to parse and only contain the minimal information required to evaluate the results of an experiment. One of the goals of this file format is that it, for example, should be possible for a biologist to open such a file in Excel and still be able to "see" the data.

Homepage https://github.com/HUPO-PSI/mzTab

Countries that developed this resource Austria , Germany , United Kingdom

Created in 2019

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Awaiting DOI assignment.

Publication for citation  mzTab-M: A Data Standard for Sharing Quantitative Results in Mass Spectrometry Metabolomics Nils Hoffmann, Joel Rein, Timo Sachsenberg et al.; Analytical Chemistry ; 2019; 10.1021/acs.analchem.8b04310;


This record is maintained by nhoffmann  ORCID

Record added: April 29, 2021, 8:10 a.m.
Record updated: May 6, 2021, 3:05 p.m. by The FAIRsharing Team.

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mzTab-M: A Data Standard for Sharing Quantitative Results in Mass Spectrometry Metabolomics

Nils Hoffmann, Joel Rein, Timo Sachsenberg et al.
Analytical Chemistry 2019

View Paper (PubMed) View Publication

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Related Databases (1)
Mass Spectrometry Virtual Interactive Environment
MassIVE is a community resource developed by the NIH-funded Center for Computational Mass Spectrometry to promote the global, free exchange of mass spectrometry data. MassIVE datasets can be assigned ProteomeXchange accessions to satisfy publication requirements.

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