Data collection: Golm Metabolome Database Analyte

structure mass spectrometry metabolite

General information

Recommended name Golm Metabolome Database Analyte Collection has restriction(s) logo
Description 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.
Identifier pattern^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$
Registry identifierMIR:00000426

Identification schemes

Namespace gmd.analyte
Alternative URI schemes  

Physical locations (resources)

Description Golm Metabolome Database (Analyte) at Max Planck Institute of Molecular Plant Physiology
Access URLs HTML   (using the example identifier: 4f0fa9b6-514f-4ff4-98cc-0009bc08eb80)
Institution Max Planck Institute of Molecular Plant Physiology, Potsdam, Germany