Golm Metabolome Database (GMD) provides public access to custom mass spectral libraries, metabolite profiling experiments as well as additional information and tools. This collection references metabolite information, relating the biologically active substance to metabolic pathways or signalling phenomena.

Prefix

gmd

Keywords

life science metabolomics

Links

Homepage

Contact

Missing Contact

Pattern for Local Unique Identifiers

Local identifiers in Golm Metabolome Database 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

68513255-fc44-4041-bc4b-4fd2fae7541d   Resolve

Pattern for CURIES

Compact URIs (CURIEs) constructed from Golm Metabolome Database should match this regular expression:
^gmd:([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$

Example CURIE

gmd:68513255-fc44-4041-bc4b-4fd2fae7541d

Publications

• 2010 Decision tree supported substructure prediction of metabolites from GC-MS profiles
• Decision tree supported substructure prediction of metabolites from GC-MS profiles

The metaregistry provides mappings between the Bioregistry and other registries. There are 5 mappings to external registries for this resource with 3 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 68513255-fc44-4041-bc4b-4fd2fae7541d is used to demonstrate the providers available for Golm Metabolome Database. A guide for curating additional providers can be found here.