{"prefix":"gmd","name":"Golm Metabolome Database","description":"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.","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/Metabolites/$1.aspx","providers":[],"homepage":"http://gmd.mpimp-golm.mpg.de/","contact":{"name":"Joachim Kopka","orcid":"0000-0001-9675-4883","email":"kopka@mpimp-golm.mpg.de"},"owners":[{"ror":"01fbde567","name":"Max Planck Institute of Molecular Plant Physiology, Potsdam"}],"example":"68513255-fc44-4041-bc4b-4fd2fae7541d","example_extras":[],"deprecated":false,"mappings":{"biocontext":"GMD","miriam":"gmd","n2t":"gmd","re3data":"r3d100011046"},"synonyms":[],"keywords":[],"publications":[{"pubmed":"20526350","doi":"10.1007/s11306-010-0198-7","pmc":"PMC2874469","title":"Decision tree supported substructure prediction of metabolites from GC-MS profiles","year":2010}],"appears_in":[],"depends_on":[],"namespace_in_lui":false,"preferred_prefix":"gmd"}