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. For GC-MS profiling analyses, polar metabolite extracts are chemically
  converted, i.e. derivatised into less polar and volatile compounds, so called analytes.  This
  collection references analytes.
example: 4f0fa9b6-514f-4ff4-98cc-0009bc08eb80
example_extras: []
homepage: http://gmd.mpimp-golm.mpg.de/
keywords: []
mappings:
  biocontext: GMD.ANALYTE
  miriam: gmd.analyte
  n2t: gmd.analyte
name: Golm Metabolome Database Analyte
namespace_in_lui: false
pattern: ^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$
preferred_prefix: gmd.analyte
prefix: gmd.analyte
providers: []
publications: []
synonyms: []
uri_format: http://gmd.mpimp-golm.mpg.de/Analytes/$1
