NMR-based identification of specialized metabolites
Abstract
The "CaraMel" workflow (Caractérisation de Mélange) was developed at the University of Reims for the quick identification of the known natural products within extracts. The last step in this workflow is the selection of candidate structures provided by the query of dedicated databases, using carbon-13 Nuclear Magnetic Resonance spectroscopy as primary source of information. The design and the use of such databases is discussed.
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Chemical SciencesOrigin | Files produced by the author(s) |
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Cites 10.5281/zenodo.7124055 Natural products structure database LOTUS supplemented with predicted 13C NMR chemical shifts., https://doi.org/10.5281/zenodo.7124055