Data collection: Golm Metabolome Database GC-MS spectra

mass spectrometry metabolite

General information

Recommended name Golm Metabolome Database GC-MS spectra Collection has restriction(s) logo
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.
Identifier pattern^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$
Registry identifierMIR:00000424

Identification schemes

Namespace gmd.gcms
Alternative URI schemes  

Physical locations (resources)

Description Golm Metabolome Database (GC-MS Spectra) at Max Planck Institute of Molecular Plant Physiology
Access URLs HTML   (using the example identifier: 53d583d8-40c6-40e1-9296-23f821cd77a5)
Institution Max Planck Institute of Molecular Plant Physiology, Potsdam, Germany