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Golm Metabolome Database
The Golm Metabolome Database supports searching and sharing mass spectra for biologically active metabolites measured with GC-MS.

About Golm Metabolome Database
The Golm Metabolome Database (GMD) is a web resource for finding and sharing mass spectra of biologically active metabolites quantified using GC-MS. It offers searching, MS analysis, library search and prediction tools, along with profile data that can be browsed by species and decision trees. The site also exposes data entities such as analytes, metabolites, reference substances and chromatograms, plus web services and downloads for reuse. It is a web-only resource; full mass spectra, chemical structure and metabolite profile visualizations require an HTML5-capable browser.
Key features
- Search of mass spectra from GC-MS-measured metabolites
- Mass spectrometry analysis and library search tools
- Prediction functionality alongside spectral search
- Profile data browsable by species, with decision trees
- Data entities including analytes, metabolites, reference substances and chromatograms
- Web services and download access to data
- Combines spectral search, library search and prediction in one resource
- Offers web services and downloads in addition to browser-based searching
- Provides profile data organised by species and decision trees
- Full mass spectra, compound structure and profile visualizations require an HTML5-capable browser
- No pricing or licensing information is stated on the homepage
- Coverage is limited to biologically active metabolites quantified using GC-MS
Golm Metabolome Database at a glance
- Website
- gmd.mpimp-golm.mpg.de
- Category
- Research & Data › Open Data & Datasets
- Type
- Website
- Pricing
- Not confirmed. Check the site
- Platforms
- Web
- Open source
- Not stated
- Language
- English
- Last checked
- Oct 6, 2026 · Online when checked
- Listed
- Oct 5, 2026
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