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

Contact

Missing Contact

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

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 4f0fa9b6-514f-4ff4-98cc-0009bc08eb80 is used to demonstrate the providers available for Golm Metabolome Database Analyte. A guide for curating additional providers can be found here.