
gmd.mpimp-golm.mpg.de
GMD - the Golm Metabolome DatabaseThe 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/
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
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.
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-.
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).
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.
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...
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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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.
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 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 ...
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.
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.
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 – Metal Stamping solutions at the best prices
GMD – Metal Stamping solutions at the best prices. GMD Hungary – Automative and Electrical Industry Supplier. Apologies, but no results were found for the requested archive. Perhaps searching will help find a related post. Proudly powered by WordPress.
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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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