appears_in: [] depends_on: [] deprecated: false description: Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. Analytes are subjected to a gas chromatograph coupled to a mass spectrometer, which records the mass spectrum and the retention time linked to an analyte. This collection references GC-MS spectra. example: 53d583d8-40c6-40e1-9296-23f821cd77a5 homepage: http://gmd.mpimp-golm.mpg.de/ keywords: [] mappings: biocontext: GMD.GCMS miriam: gmd.gcms n2t: gmd.gcms name: Golm Metabolome Database GC-MS spectra namespace_in_lui: false pattern: ^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$ preferred_prefix: gmd.gcms prefix: gmd.gcms providers: [] publications: [] synonyms: [] uri_format: http://gmd.mpimp-golm.mpg.de/Spectrums/$1