RefMetaBlast

Analyze a sample spectra by comparing it with a selected reference metabolome. RefMetaBlast allows users to upload a sample LC-MS spectra file in standard formats (mzXML, mzML, or mzData), and select a reference metabolome for annotation and comparing matched metabolites between the two.
The pipeline consists of three functions:
1) extracting peaks from uploaded sample spectra;
2) annotating the peaks with matched ones from the selected reference metabolome;
3) reporting the sample spectra profiles, matched metabolites, and related statistics.

Note: Sample spectra datafiles from various instruments can be converted to standard formats (mzXML, mzML, or mzData) using ProteoWizard.

Enter Query Info
Enter a descriptive title for your analyze
Enter Query Data

Make sure that the file name does not contain special characters, such as (),@,",/,*, etc; A datafile is limited to 100M in size. An example is found here:

Choose Search Set