Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. GMD's metabolite profiles provide relative metabolite concentrations normalised according to fresh weight (or comparable quantitative data, such as volume, cell count, etc.) and internal standards (e.g. ribotol) of biological reference conditions and tissues.
gmd.profile
Local identifiers in Golm Metabolome Database Profile 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 Profile should match
this regular expression:
^gmd\.profile:([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.PROFILE
|
|
Identifiers.org
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miriam |
gmd.profile
|
|
N2T
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n2t |
gmd.profile
|
Providers are various services that resolve CURIEs to URLs. The example CURIE
None:10b38aaf-b977-4950-85b8-f4775f66658d
is used to demonstrate the provides available for
this resource. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.