These web services provide access to methods for matching user submitted spectra against the GMD. Please send all feedback to <a href="mailto:hummel@mpimp-golm.mpg.de">hummel@mpimp-golm.mpg.de</a> 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. Returns a clear name (i.e. '<strong>{A138002-13C-DL--4}</strong> 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. Returns a list of compound names from the Golm Metabolome Database (GMD). <strong>prefixText</strong> the first characters of the compound name to search for. <strong>count</strong> the number of names to return. This service is consumed from an control on the <a href="/search.aspx">search.aspx</a> web page, to populate the list of available compound names 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. Returns a clear name (i.e. '<strong>{A138002-13C-DL--4}</strong> 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. Returns a list of compound names from the Golm Metabolome Database (GMD). <strong>prefixText</strong> the first characters of the compound name to search for. <strong>count</strong> the number of names to return. This service is consumed from an control on the <a href="/search.aspx">search.aspx</a> web page, to populate the list of available compound names 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. Returns a clear name (i.e. '<strong>{A138002-13C-DL--4}</strong> 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. Returns a list of compound names from the Golm Metabolome Database (GMD). <strong>prefixText</strong> the first characters of the compound name to search for. <strong>count</strong> the number of names to return. This service is consumed from an control on the <a href="/search.aspx">search.aspx</a> web page, to populate the list of available compound names These web services provide access to methods for matching user submitted spectra against the GMD. Please send all feedback to <a href="mailto:hummel@mpimp-golm.mpg.de">hummel@mpimp-golm.mpg.de</a>