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Golm Metabolome Database

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Description: Open access reference library of GC-MS spectra for metabolite profiling experiments.
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
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WEBSITE Info

Page title:GMD - the Golm Metabolome Database
Keywords:chemical informatics, chemical structures, chemicalinformatics, cheminformatics, database, decision tree, gas chromatography, kovac, life science, mass spec database, mass spectral classification, mass spectral matching, mass spectrometry, mass spectrum, metabolic markers, metabolite fingerprinting, metabolite profiling, metabolomics, metabolomics database, metabonomics, molecule, prediction services, reference, analyte, metabolite, reference substance, retention index, search, spectrum, structure database, sub structure, substance, van den dool, web service, GC, GC-MS, InChI, JCAMP-DX, MS, NIST MS, Open Access, SOAP
Description:The Golm Metabolome Database (GMD) facilitates the search for and dissemination of mass spectra from biologically active metabolites quantified using GC-MS.
IP-address:141.14.218.149

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Date
Changed: 2011-07-12T13:50:08+02:00
Changed: 2010-07-19T15:50:05+02:00
Changed: 2010-07-19T15:50:05+02:00