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.
gmd.analyte
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}$
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}$
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 | miriam |
gmd.analyte
|
|
N2T | 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
this resource. Generation of OLS and BioPortal URLs requires additional programmatic
logic beyond string formatting.