Journal
BIOINFORMATICS
Volume 27, Issue 6, Pages 885-886Publisher
OXFORD UNIV PRESS
DOI: 10.1093/bioinformatics/btr013
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Funding
- Fondazione Telethon and Fondazione Cariplo
- Biotechnology and Biological Sciences Research Council
- Biotechnology and Biological Sciences Research Council [BB/H004130/1, BB/E005071/1, B20259] Funding Source: researchfish
- BBSRC [BB/E005071/1, BB/H004130/1] Funding Source: UKRI
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Summary: We present here the freely available Metabolomics Project resource specifically designed to work under the CcpNmr Analysis program produced by CCPN (Collaborative Computing Project for NMR) (Vranken et al., 2005, The CCPN data model for NMR spectroscopy: development of a software pipeline. Proteins, 59, 687-696). The project consists of a database of assigned 1D and 2D spectra of many common metabolites. The project aims to help the user to analyze and assign 1D and 2D NMR spectra of unknown metabolite mixtures. Spectra of unknown mixtures can be easily superimposed and compared with the database spectra, thus facilitating their assignment and identification.
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