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.
The metaregistry provides mappings between the Bioregistry and other registries. There are
3 mappings to external registries for
Providers are various services that resolve CURIEs to URLs. The example CURIE
gmd.gcms:53d583d8-40c6-40e1-9296-23f821cd77a5 is used to demonstrate the provides available for
gmd.gcms. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.
|Golm Metabolome Database GC-MS spectra||