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[[File:Golm Metabolome Database Metabolite Profile 3.png|thumb|relative metabolite concentrations in the replica groups of a single experiment]]
The '''Golm Metabolome Database''' ('''GMD''')<ref>{{Cite book | last1 = Hummel | first1 = J. | last2 = Strehmel | first2 = N. | last3 = Bölling | first3 = C. | last4 = Schmidt | first4 = S. | last5 = Walther | first5 = D. | last6 = Kopka | first6 = J. | chapter = Mass Spectral Search and Analysis Using the Golm Metabolome Database | doi = 10.1002/9783527669882.ch18 | title = The Handbook of Plant Metabolomics | pages = 321 | year = 2013 | isbn = 9783527669882 }}</ref><ref>{{cite book |last1=Hummel |first1=Jan|last2=Selbig |first2=Joachim|last3=Walther |first3=Dirk|last4=Kopka |first4=Joachim |editor-first=John |editor1-last=Nielsen |editor2-last=Jewett |title=Metabolomics |url=https://archive.org/details/metabolomicspowe00niel |url-access=limited |publisher=Springer Berlin Heidelberg |year=2007 |pages=[https://archive.org/details/metabolomicspowe00niel/page/n45 75]–96 |chapter=The Golm Metabolome Database: a database for GC-MS based metabolite profiling |isbn=978-3-540-74719-2 |doi=10.1007/4735_2007_0229}}</ref><ref>{{cite journal | title= GC-MS libraries for the rapid identification of metabolites in complex biological samples|vauthors=Schauer N, Steinhauser D, Strelkov S, Schomburg D, Allison G, Moritz T, Lundgren K, Roessner-Tunali U, Forbes MG, Willmitzer L, Fernie AR, Kopka J |journal= [[FEBS Letters]] |volume=579 |pages=1332–1337 |year=2005 |doi=10.1016/j.febslet.2005.01.029 | issue= 6 |pmid=15733837|doi-access=free }}</ref><ref>{{cite journal | title= GMD@CSB.DB: the Golm Metabolome Database|vauthors=Kopka J, Schauer N, Krueger S, Birkemeyer C, Usadel B, Bergmuller E, Dormann P, Weckwerth W, Gibon Y, Stitt M, Willmitzer L, Fernie AR, Steinhauser D |journal= [[Bioinformatics (journal)|Bioinformatics]] |volume=21 |pages=1635–1638 |year=2005 |doi=10.1093/bioinformatics/bti236 | issue= 8 |pmid=15613389|doi-access=free |hdl=20.500.11850/33179 |hdl-access=free }}</ref> is a [[gas chromatography–mass spectrometry|gas chromatography (GC) – mass spectrometry (MS)]] reference library dedicated to [[metabolite profiling]] experiments and comprises mass spectral and retention index (RI) information for non-annotated mass spectral tags (MSTs, mass spectral information with [[Chromatography#Terms|retention time]] attached indices) together with data of a multitude of already identified metabolites and reference substances. The GMD is hosted at the [[Max Planck Institute for Molecular Plant Physiology|Max Planck Institute of Molecular Plant Physiology]] in [[Golm (Potsdam)|Golm]] district of [[Potsdam]], Germany.
== Background ==
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[[Category:Chemical databases]]
[[Category:Metabolomic databases]]
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