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Overview
Provider:
Max Planck Institute of Molecular Plant Physiology
Location:
not available
Submitter/Source:
Jan Hummel
(almost 11 years ago)
Base URL:
http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/
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Golm Metabolome Database (GMD) facilitates the search and dissemination of mass spectra from biologically active metabolites quantified using Gas chromatography (GC) coupled to mass spectrometry (MS).
![header=[] body=[An ELIXIR Description must be a short (maximum of 2 sentences), succinct description of the Webservice. It should no contain links or be overly technical. If you are unsure, this should be left blank.] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200] Info](/assets/info-092c542cd75fb00e5270a8b7c81dc616.png)
![header=[] body=[Member] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200]](/assets/user-640ae220771289ec897691747ffd93bf.png)
Golm Metabolome Database (GMD) facilitates the search and dissemination of mass spectra from biologically active metabolites quantified using Gas chromatography (GC) coupled to mass spectrometry (MS).
![header=[] body=[Who can be contacted about this Service Deployment?] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200] Info](/assets/info-092c542cd75fb00e5270a8b7c81dc616.png)
![header=[] body=[What papers have been published <b>for</b> this service (this can be in a common citation format like Bibtex, MLA or APA, a DOI, a URL, etc.)] cssheader=[boxoverTooltipHeader] cssbody=[boxoverTooltipBody] delay=[200] Info](/assets/info-092c542cd75fb00e5270a8b7c81dc616.png)
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Hummel, J., Strehmel, N., Selbig, J., Walther, D. and Kopka, J. (2010) Decision tree supported substructure prediction of metabolites from GC-MS profiles, Metabolomics. http://dx.doi.org/10.1007/s11306-010-0198-7
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