{"prefix":"gmd.analyte","name":"Golm Metabolome Database Analyte","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.","pattern":"^([0-9a-fA-F]){8}(-([0-9a-fA-F]){4}){3}-([0-9a-fA-F]){12}$","uri_format":"http://gmd.mpimp-golm.mpg.de/Analytes/$1","providers":[],"homepage":"http://gmd.mpimp-golm.mpg.de/","owners":[{"ror":"01fbde567","name":"Max Planck Institute of Molecular Plant Physiology, Potsdam"}],"example":"4f0fa9b6-514f-4ff4-98cc-0009bc08eb80","example_extras":[],"deprecated":false,"mappings":{"biocontext":"GMD.ANALYTE","miriam":"gmd.analyte","n2t":"gmd.analyte"},"synonyms":[],"keywords":[],"publications":[],"appears_in":[],"depends_on":[],"namespace_in_lui":false,"preferred_prefix":"gmd.analyte"}