These web services provide access to methods for matching user submitted spectra against the GMD. Please send all feedback to hummel@mpimp-golm.mpg.de

The following operations are supported. For a formal definition, please review the Service Description.

• GetMetaboliteSynonyms
  Returns a list of synoynms from all ever annotated metabolites the Golm Metabolome Database (GMD). query the query synonym to be found somewhere in the metabolites names. count the number of names to return. This service is consumed from an control on the profile search web page, to populate the list of available metabolite synonyms.
• GetSearchSuggestions
  Returns a list of compound names from the Golm Metabolome Database (GMD). prefixText the first characters of the compound name to search for. count the number of names to return. This service is consumed from an control on the search.aspx web page, to populate the list of available compound names
• LibrarySearch
  Matches a single user submitted GC-EI mass spectrum against the Golm Metabolome Database (GMD). 'ri' is the retention index based on the retention of the alkane homologues. 'riWindow' is the retention index window. 'gccolumn' is either 'VAR5', 'MDN35' or 'none'. 'Spectrum' is the GC-MS mass spectrum. All matching hits will be returned together with appropiate distance measures.
• MPIMP_Quad_Name
  Returns a clear name (i.e. '{A138002-13C-DL--4} for a particular spectrum given by ID (i.e. 'ae7dc939-0674-40e8-ad59-db0c491a043f'). The returned string includes the linked Anlayte name and A-number, the steroisomer code, the isotopomer code and the spectra replica number.