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 gmd.analyte with 1 unique external prefixes.

Registry Name Registry Metaprefix External Prefix Curate
BioContext biocontext GMD.ANALYTE
Identifiers.org Identifiers.org logo miriam gmd.analyte
Name-to-Thing Name-to-Thing logo n2t gmd.analyte

Providers are various services that resolve CURIEs to URLs. The example CURIE gmd.analyte:4f0fa9b6-514f-4ff4-98cc-0009bc08eb80 is used to demonstrate the provides available for gmd.analyte. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.

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