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GMD - the Golm Metabolome Database

The Golm Metabolome Database (GMD) facilitates the search for and dissemination of mass spectra from biologically active metabolites quantified using GC-MS.

http://gmd.mpimp-golm.mpg.de/

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GMD - the Golm Metabolome Database | gmd.mpimp-golm.mpg.de Reviews
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The Golm Metabolome Database (GMD) facilitates the search for and dissemination of mass spectra from biologically active metabolites quantified using GC-MS.
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2 chemical structures
3 chemicalinformatics
4 cheminformatics
5 database
6 decision tree
7 gas chromatography
8 kovac
9 life science
10 mass spec database
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GMD - the Golm Metabolome Database | gmd.mpimp-golm.mpg.de Reviews

https://gmd.mpimp-golm.mpg.de

The Golm Metabolome Database (GMD) facilitates the search for and dissemination of mass spectra from biologically active metabolites quantified using GC-MS.

INTERNAL PAGES

gmd.mpimp-golm.mpg.de gmd.mpimp-golm.mpg.de
1

GMD - ReferenceSubstances

http://gmd.mpimp-golm.mpg.de/ReferenceSubstances/List.aspx

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5. Element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities! Acetic acid, 2-hydroxyphenyl-.

2

GMD - Metabolites

http://gmd.mpimp-golm.mpg.de/Metabolites/List.aspx

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5. Element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities! Glucopyranoside, 1-O-methyl-, beta-D-. Acid (Fatty acid trimethylsilyl ester).

3

GMD - Help

http://gmd.mpimp-golm.mpg.de/help.aspx

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5. Element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities! Alphabetical GMD help index. Functional Group Clear Name. Hold out Max Cases.

4

GMD - Ononitol - InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m1/s1

http://gmd.mpimp-golm.mpg.de/Metabolites/f714097c-1457-496b-bd0d-ebefdca5bf7e.aspx

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5. Element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities! Click drag; translate. Click drag; zoom. Is a methyl myo-inositols. Mining fo...

5

GMD - Acknowledgment

http://gmd.mpimp-golm.mpg.de/acknowledgment.aspx

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5. Element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities! Boelling C, Liebig F, Erban A, Kopka J, Max Planck Institute of Molecular Pla...

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TOTAL PAGES IN THIS WEBSITE

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xeml.codeplex.com xeml.codeplex.com

XEML - Download: XEML Interactive Designer

http://xeml.codeplex.com/releases/view/103332

Project Hosting for Open Source Software. Apr 29, 2014. Apr 29, 2014. Application, 5692K, uploaded Apr 29, 2014. This release of XEML Interactive Designer (XiD) provides an interactive timeline visualisation, and enables the intuitive description of biological experiments by means of metadata. Known issues: this version is hard coded against the Golm Metabolome Database. GMD), hence, any attempt to store or load datasets from the SQL Server will throw an exception. Reviews for this release. Apr 29, 2014.

cosmos-fp7.eu cosmos-fp7.eu

Max Planck Institute of Molecular Plant Physiology | http://cosmos-fp7.eu

http://www.cosmos-fp7.eu/maxplanck

Universiteit Leiden - NMC. Max Planck Institute - MPIMP. The University Of Manchester. Leibniz-Institute of Plant Biochemistry. The University Of Birmingham. The University of Oxford. Work packages use cases. WP2 - Standards Development. WP3 - Database Management System. WP4 - Data Deposition. WP5 - Dissemination Pipelines. WP6 - Coordination with BioMedBridges and biomedical ESFRI infrastructures. WP7 - Outreach and Training. Opensource software for reading and writing mzML. NmrML meeting in Florence.

omicsdi.org omicsdi.org

OmicsDI Help

http://www.omicsdi.org/help

The ProteomeXchange Consortium is a collaboration of currently three major mass spectrometry proteomics data repositories, PRIDE. At EMBL-EBI in Cambridge (UK), PeptideAtlas. At ISB in Seattle (US), and MASSive. MetabolomeXchange is a collaboration of 4 major metabolomics repositories, with a total of 10 partners contributing. MetabolomeXchange was inspired by and is implementing similar coordination strategies to ProteomeXchange. The founding partners are MetaboLights at EMBL-EBI(UK). The original list ...

genoportal.org genoportal.org

The Orys Metabolomics Database

http://www.genoportal.org/CropsMeta

Studies on STIG1-LePRK2 Signaling Reveals a Role for PI(3)P in Mediating Pollen-Pistil Interaction. Researchers Review the Regulation and Engineering of Economical Carbohydrates Metabolism by Clostridia. Scientists Reveal the Source of Electrochemical Proton Gradient that Drives Nutrient Exchange in Mycorrhizal Symbiosis. Enter a metabolite or Lab. name.). Secondary metabolites with Mass Spectra: 276. Mass Spectra: 9268 (from MassBank :2572 ). Fenling Road 300, Shanghai, China.

en.wikipedia.org en.wikipedia.org

Gas chromatography–mass spectrometry - Wikipedia, the free encyclopedia

https://en.wikipedia.org/wiki/Gas_chromatography-mass_spectrometry

Gas chromatography mass spectrometry. From Wikipedia, the free encyclopedia. Redirected from Gas chromatography-mass spectrometry. Example of a GC-MS instrument. Gas chromatography mass spectrometry. Method that combines the features of gas-chromatography. To identify different substances within a test sample. Applications of GC-MS include drug. Investigation, environmental analysis, explosives. In materials that were previously thought to have disintegrated beyond identification. As a " gold standard.

en.wikipedia.org en.wikipedia.org

Gas chromatography–mass spectrometry - Wikipedia, the free encyclopedia

https://en.wikipedia.org/wiki/Gas_chromatography–mass_spectrometry

Gas chromatography mass spectrometry. From Wikipedia, the free encyclopedia. Example of a GC-MS instrument. Gas chromatography mass spectrometry. Method that combines the features of gas-chromatography. To identify different substances within a test sample. Applications of GC-MS include drug. Investigation, environmental analysis, explosives. In materials that were previously thought to have disintegrated beyond identification. GC-MS has been widely heralded. As a " gold standard. Purge and trap GC-MS.

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GMD - the Golm Metabolome Database

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5. Element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities! Click drag; export. Format; view png image. The Golm Metabolome Database.

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Bienvenidos a Grupo Mexicano de Desarrollo

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Website Inactive | Gavin Male Designs

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