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.

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Pattern for Local Unique Identifiers

Local identifiers in Golm Metabolome Database Analyte should match this regular expression:

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:

Example CURIE
Metaregistry Golm Metabolome Database Analyte

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.ANALYTE
Identifiers.org Identifiers.org logo miriam gmd.analyte
N2T Name-to-Thing logo n2t gmd.analyte

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.

Name Metaprefix URI
Golm Metabolome Database Analyte gmd.analyte http://gmd.mpimp-golm.mpg.de/Analytes/4f0fa9b6-514f-4ff4-98cc-0009bc08eb80
Bioregistry bioregistry https://bioregistry.io/gmd.analyte:4f0fa9b6-514f-4ff4-98cc-0009bc08eb80
Identifiers.org miriam https://identifiers.org/gmd.analyte:4f0fa9b6-514f-4ff4-98cc-0009bc08eb80
Name-to-Thing n2t https://n2t.net/gmd.analyte:4f0fa9b6-514f-4ff4-98cc-0009bc08eb80