imzML — A common data format for the flexible exchange and processing of mass spectrometry imaging data
The application of mass spectrometry imaging (MS imaging) is rapidly growing with a constantly increasing number of different instrumental systems and software tools. The data format imzML was developed to allow the flexible and efficient exchange of MS imaging data between different instruments and...
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| Published in | Journal of proteomics Vol. 75; no. 16; pp. 5106 - 5110 |
|---|---|
| Main Authors | , , , , , , , , , , , |
| Format | Journal Article |
| Language | English |
| Published |
Netherlands
Elsevier B.V
30.08.2012
Elsevier |
| Subjects | |
| Online Access | Get full text |
| ISSN | 1874-3919 1876-7737 1876-7737 |
| DOI | 10.1016/j.jprot.2012.07.026 |
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| Abstract | The application of mass spectrometry imaging (MS imaging) is rapidly growing with a constantly increasing number of different instrumental systems and software tools. The data format imzML was developed to allow the flexible and efficient exchange of MS imaging data between different instruments and data analysis software. imzML data is divided in two files which are linked by a universally unique identifier (UUID). Experimental details are stored in an XML file which is based on the HUPO-PSI format mzML. Information is provided in the form of a ‘controlled vocabulary’ (CV) in order to unequivocally describe the parameters and to avoid redundancy in nomenclature. Mass spectral data are stored in a binary file in order to allow efficient storage. imzML is supported by a growing number of software tools. Users will be no longer limited to proprietary software, but are able to use the processing software best suited for a specific question or application. MS imaging data from different instruments can be converted to imzML and displayed with identical parameters in one software package for easier comparison. All technical details necessary to implement imzML and additional background information is available at www.imzml.org.
This article is part of a Special Issue entitled: Imaging Mass Spectrometry: A User’s Guide to a New Technique for Biological and Biomedical Research.
[Display omitted]
► Common format for exchange of mass spectrometry imaging data ► Comprehensive and efficient description of MS imaging experiments ► Converters and data analysis tools are available. ► Flexible structure allows adaption to new methods and instruments. |
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| AbstractList | The application of mass spectrometry imaging (MS imaging) is rapidly growing with a constantly increasing number of different instrumental systems and software tools. The data format imzML was developed to allow the flexible and efficient exchange of MS imaging data between different instruments and data analysis software. imzML data is divided in two files which are linked by a universally unique identifier (UUID). Experimental details are stored in an XML file which is based on the HUPO-PSI format mzML. Information is provided in the form of a 'controlled vocabulary' (CV) in order to unequivocally describe the parameters and to avoid redundancy in nomenclature. Mass spectral data are stored in a binary file in order to allow efficient storage. imzML is supported by a growing number of software tools. Users will be no longer limited to proprietary software, but are able to use the processing software best suited for a specific question or application. MS imaging data from different instruments can be converted to imzML and displayed with identical parameters in one software package for easier comparison. All technical details necessary to implement imzML and additional background information is available at www.imzml.org. The application of mass spectrometry imaging (MS imaging) is rapidly growing with a constantly increasing number of different instrumental systems and software tools. The data format imzML was developed to allow the flexible and efficient exchange of MS imaging data between different instruments and data analysis software. imzML data is divided in two files which are linked by a universally unique identifier (UUID). Experimental details are stored in an XML file which is based on the HUPO-PSI format mzML. Information is provided in the form of a ‘controlled vocabulary’ (CV) in order to unequivocally describe the parameters and to avoid redundancy in nomenclature. Mass spectral data are stored in a binary file in order to allow efficient storage. imzML is supported by a growing number of software tools. Users will be no longer limited to proprietary software, but are able to use the processing software best suited for a specific question or application. MS imaging data from different instruments can be converted to imzML and displayed with identical parameters in one software package for easier comparison. All technical details necessary to implement imzML and additional background information is available at www.imzml.org. This article is part of a Special Issue entitled: Imaging Mass Spectrometry: A User’s Guide to a New Technique for Biological and Biomedical Research. [Display omitted] ► Common format for exchange of mass spectrometry imaging data ► Comprehensive and efficient description of MS imaging experiments ► Converters and data analysis tools are available. ► Flexible structure allows adaption to new methods and instruments. The application of mass spectrometry imaging (MS imaging) is rapidly growing with a constantly increasing number of different instrumental systems and software tools. The data format imzML was developed to allow the flexible and efficient exchange of MS imaging data between different instruments and data analysis software. imzML data is divided in two files which are linked by a universally unique identifier (UUID). Experimental details are stored in an XML file which is based on the HUPO-PSI format mzML. Information is provided in the form of a 'controlled vocabulary' (CV) in order to unequivocally describe the parameters and to avoid redundancy in nomenclature. Mass spectral data are stored in a binary file in order to allow efficient storage. imzML is supported by a growing number of software tools. Users will be no longer limited to proprietary software, but are able to use the processing software best suited for a specific question or application. MS imaging data from different instruments can be converted to imzML and displayed with identical parameters in one software package for easier comparison. All technical details necessary to implement imzML and additional background information is available at www.imzml.org. This article is part of a Special Issue entitled: Imaging Mass Spectrometry: A User's Guide to a New Technique for Biological and Biomedical Research. |
| Author | Römpp, Andreas Brunelle, Alain Schramm, Thorsten Desbenoit, Nicolas Laprévote, Olivier Klinkert, Ivo Both, Jean-Pierre Hester, Zoë Heeren, Ron M.A. Stoeckli, Markus Robbe, Marie-France Spengler, Bernhard |
| Author_xml | – sequence: 1 givenname: Thorsten surname: Schramm fullname: Schramm, Thorsten organization: Justus Liebig University, Giessen, Germany – sequence: 2 givenname: Zoë surname: Hester fullname: Hester, Zoë organization: Justus Liebig University, Giessen, Germany – sequence: 3 givenname: Ivo surname: Klinkert fullname: Klinkert, Ivo organization: FOM Institute AMOLF, Amsterdam, Netherlands – sequence: 4 givenname: Jean-Pierre surname: Both fullname: Both, Jean-Pierre organization: CEA-LIST, Saclay, France – sequence: 5 givenname: Ron M.A. surname: Heeren fullname: Heeren, Ron M.A. organization: FOM Institute AMOLF, Amsterdam, Netherlands – sequence: 6 givenname: Alain surname: Brunelle fullname: Brunelle, Alain organization: Centre de recherche de Gif, Institut de Chimie des Substances Naturelles, CNRS, Gif-sur-Yvette Cedex, France – sequence: 7 givenname: Olivier surname: Laprévote fullname: Laprévote, Olivier organization: Chimie et Toxicologie Analytique et Cellulaire, Université Paris Descartes, Paris, France – sequence: 8 givenname: Nicolas surname: Desbenoit fullname: Desbenoit, Nicolas organization: Justus Liebig University, Giessen, Germany – sequence: 9 givenname: Marie-France surname: Robbe fullname: Robbe, Marie-France organization: CEA-LIST, Saclay, France – sequence: 10 givenname: Markus surname: Stoeckli fullname: Stoeckli, Markus organization: Novartis Institutes for BioMedical Research, Basel, Switzerland – sequence: 11 givenname: Bernhard surname: Spengler fullname: Spengler, Bernhard organization: Justus Liebig University, Giessen, Germany – sequence: 12 givenname: Andreas surname: Römpp fullname: Römpp, Andreas email: Andreas.Roempp@anorg.Chemie.uni-giessen.de organization: Justus Liebig University, Giessen, Germany |
| BackLink | https://www.ncbi.nlm.nih.gov/pubmed/22842151$$D View this record in MEDLINE/PubMed https://hal.science/hal-00741330$$DView record in HAL |
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| Cites_doi | 10.1002/mas.20124 10.1021/cr100012c 10.1002/jms.2010 10.1016/j.jprot.2012.05.016 10.1002/pmic.200600537 10.1074/mcp.R110.000133 10.1021/ac2004967 10.1038/nbt1346 |
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| Keywords | Data processing Data format Mass spectrometry imaging Standardization mass spectrometry imaging spectrum analysis signal processing XML data processing data format data format imzML standardization Mass spectral data mzML format |
| Language | English |
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