COLMAR 13C-TOCCATA: a Carbon TOCSY NMR Metabolomics Database

(optional) plot one spectral file then pick peaks

Your name and institute*
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.

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