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.

Prefix

gmd.gcms

Links

Homepage

Contact

Missing Contact

Pattern for Local Unique Identifiers

Local identifiers in Golm Metabolome Database GC-MS spectra should match this regular expression:
^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$

Example Local Unique Identifier

53d583d8-40c6-40e1-9296-23f821cd77a5   Resolve

Pattern for CURIES

Compact URIs (CURIEs) constructed from Golm Metabolome Database GC-MS spectra should match this regular expression:
^gmd\.gcms:([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$

Example CURIE

gmd.gcms:53d583d8-40c6-40e1-9296-23f821cd77a5

The metaregistry provides mappings between the Bioregistry and other registries. There are 3 mappings to external registries for gmd.gcms with 1 unique external prefixes.

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.