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.
gmd.ref
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}$
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}$
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.
Registry Name | Registry Metaprefix | External Prefix | Curate |
---|---|---|---|
BioContext | biocontext |
GMD.REF
|
|
Identifiers.org
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miriam |
gmd.ref
|
|
N2T
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n2t |
gmd.ref
|
Providers are various services that resolve CURIEs to URLs. The example CURIE
None: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.