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Phytochemistry. 2004 Oct;65(19):2711-7.

NMRShiftDB -- compound identification and structure elucidation support through a free community-built web database.

Author information

1
Max-Planck-Institute of Chemical Ecology, Hans-Knöll-Str. 8, D-07745 Jena, Germany. c.steinbeck@uni-koeln.de

Abstract

Compound identification and support for computer-assisted structure elucidation via a free community-built web database for organic structures and their NMR data is described. The new database NMRShiftDB is available on . As the first NMR database, NMRShiftDB allows not only open access to the database but also open and peer reviewed submission of datasets, enabling the natural products community to build its first free repository of assigned 1H and 13C NMR spectra. In addition to the open access, the underlying database software is built solely from free software and is available under an open source license. This allows collaborating laboratories to fully replicate the database and to create a highly available network of NMRShiftDB mirrors. The database contains about 10,000 structures and assigned spectra, with new datasets constantly added. Its functionality includes (sub-) spectra and (sub-) structure searches as well as shift prediction of 13C spectra based on the current database material.

PMID:
15464159
DOI:
10.1016/j.phytochem.2004.08.027
[Indexed for MEDLINE]

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