COLMAR 1H(13C)-TOCCATA: Customized Metabolomics Database for the Analysis of NMR 1H-1H TOCSY and 13C-1H HSQC-TOCSY Spectra of Complex Mixtures

(optional) plot one spectral file then pick peaks

Your name and institute*
Please select 1H TOCSY or 1H HSQC-TOCSY Query       13C HSQC-TOCSY Query
Peaklist (in ppm, seperated by space or comma)
Reference correction (ppm) Spectral Range (ppm): from to
Mismatch Chemical Shift RMSD Cutoff:
peak list to the server for database query.

List of compounds in our database
COLMAR Toccata Protocol


Question or comment? Please contact us


This web server and the research that led to it is supported by the National Institutes of Health (Grant R01 GM 066041) and SECIM (Southeast Center for Integrated Metabolomics) grant U24 DK097209-01A1

*These information are only used for the compilation of our webserver usage data.

This server is last updated at June 13 2014 11:57:18.