The Comprehensive Systems Biology Project (CSB)
csbdb GMD@CSB.DB
- The Golm Metabolome Database -
Hosted at Max Planck Institute of Molecular Plant Physiology
Databases: Associated DB | Transcriptome DB | Metabolome DB | Co-Response DB | BestFit
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NOTIFICATION: GMD has been migrated and will permanently be maintained on private servers.
Herewith we inform you that all CSB.DB databases have been migrated and associated services will be maintained on private servers since the beginning of 2016. This includes all gene correlation and expression databases (search the WWW for alternatives), the GMD@CSB.DB module (alternative will be reachable via and all associated databases (terminated).
The BestFit software, a tool for non-aqueous fractionation data analysis, will be available by the Experimental Systems Biology Research Group headed by Dr. Patrick Giavalisco.
GMD@CSB.DB - Tools: The Golm Metabolome Database
The Tools@GMD pages harbours tools related to the field of metabolomics. Theses tools may help you if you have to handle data from metabolite profiling experiments or for usage of part of the GMD web resources.


Convert Compound Names
  • Compound Name Converter: Convert your compound names to MapMan Names for MapMan visualization or to MPIMP-IDs for customized MSRI library generation.
  • MapMan Mapping File: Required for visualization with the software MapMan after name conversion (kindly provided by Y.Gibon, Max Planck Institute of Molecular Plant Physiology, Department Prof. Stitt)

For suggestions and questions feel free to contact the CSB.DB curator.
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