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
