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

• Decision tree supported substructure prediction of metabolites from GC-MS profiles
• 2010 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 gmd with 3 unique external prefixes.

Providers are various services that resolve CURIEs to URLs. The example CURIE gmd:68513255-fc44-4041-bc4b-4fd2fae7541d is used to demonstrate the provides available for gmd. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.