Madison Metabolomics Consortium Database

Description

Opens the MMCD homepage in a web browser.

Usage

mmcd()

Details

The MMCD is an extensive database of small molecule spectral data. The database supports multiple web-based queries, which can accept peak lists uploaded from rNMR. This provides a convenient method for peak identification. Peak lists may be uploaded using the MMCD's NMR based search in batch mode. Further information on the MMCD and its use is available at the MMCD homepage.

Author(s)

Ian A. Lewis ialewis@nmrfam.wisc.edu, Seth C. Schommer schommer@nmrfam.wisc.edu

References

MMCD homepage: http://mmcd.nmrfam.wisc.edu/

See Also

rNMR for other rNMR help topics.