Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. For GC-MS profiling analyses, polar metabolite extracts are chemically converted, i.e. derivatised into less polar and volatile compounds, so called analytes. This collection references analytes.
- Prefix
gmd.analyte- Links
- Homepage
Identifier Standards
- Pattern for Local Unique Identifiers
-
Local identifiers in Golm Metabolome Database Analyte 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
- 4f0fa9b6-514f-4ff4-98cc-0009bc08eb80 Resolve
- Pattern for CURIES
-
Compact URIs (CURIEs) constructed from Golm Metabolome Database Analyte should match this regular expression:
^gmd\.analyte:([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$ - Example CURIE
- gmd.analyte:4f0fa9b6-514f-4ff4-98cc-0009bc08eb80
Contacts
- Contact
- Missing Contact
Mappings to External Registries
Mappings from records in Bioregistry to external registries comprises the metaregistry. This resource has 3 mappings to external registries with 1 unique external prefixes.
| Registry Name | Registry Metaprefix | External Prefix | Curate |
|---|---|---|---|
| BioContext | biocontext |
GMD.ANALYTE
|
|
Identifiers.org
|
miriam |
gmd.analyte
|
|
N2T
|
n2t |
gmd.analyte
|
Providers
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 4f0fa9b6-514f-4ff4-98cc-0009bc08eb80 is used to demonstrate the providers
available for Golm Metabolome Database Analyte. Some providers may use a different example, which is displayed in the table below.
A guide for curating additional providers can be found
here.