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.

Prefix

gmd.profile

Links

Homepage

Contact

Missing Contact

Pattern for Local Unique Identifiers

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}$

Example Local Unique Identifier

10b38aaf-b977-4950-85b8-f4775f66658d   Resolve

Pattern for CURIES

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}$

Example CURIE

gmd.profile:10b38aaf-b977-4950-85b8-f4775f66658d

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.

A provider turns a local unique identifiers from a resource into a URI. Many providers are also resolvable as URLs (i.e., they can be used in a web browser).

The local unique identifier 10b38aaf-b977-4950-85b8-f4775f66658d is used to demonstrate the providers available for Golm Metabolome Database Profile. Some providers may use a different example, which is displayed in the table below. A guide for curating additional providers can be found here.