Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. Since metabolites often cannot be obtained in their respective native biological state, for example organic acids may be only acquirable as salts, the concept of reference substance was introduced. This collection references reference substances.

Prefix

gmd.ref

Links

Homepage

Contact

Missing Contact

Pattern for Local Unique Identifiers

Local identifiers in Golm Metabolome Database Reference Substance 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

8cf84adb-b4db-4807-ac98-0004247c35df   Resolve

Pattern for CURIES

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

Example CURIE

gmd.ref:8cf84adb-b4db-4807-ac98-0004247c35df

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

Providers are various services that resolve CURIEs to URLs. The example CURIE gmd.ref:8cf84adb-b4db-4807-ac98-0004247c35df is used to demonstrate the provides available for this resource. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.