Aue, W. P., Karhan, J., & Ernst, R. R. (1976). Homonuclear broad-band decoupling and 2-dimensional J-resolved NMR spectroscopy. Journal of Chemical Physics,
64, 4226–4227.
Article
CAS
Google Scholar
Braun, S., Kalinowski, H. O., & Berger, S. (1998). 150 and more basic NMR experiments. Weinheim: Wiley VCH.
Google Scholar
Cui, Q., Lewis, I. A., Hegeman, A. D., et al. (2008). Metabolite identification via the Madison Metabolomics Consortium Database. Nature Biotechnology,
26, 162–164.
PubMed
Article
CAS
Google Scholar
Fiehn, O., Robertson, D., Griffin, J., et al. (2007). The metabolomics standards initiative (MSI). Metabolomics,
3, 175–178.
Article
CAS
Google Scholar
Foxall, P. J. D., Parkinson, J. A., Sadler, I. H., Lindon, J. C., & Nicholson, J. K. (1993). Analysis of biological fluids using 600 MHz proton NMR spectroscopy—application of homonuclear 2-dimensional J-resolved spectroscopy to urine and blood plasma for spectral simplification and assignment. Journal of Pharmaceutical and Biomedical,
11, 21–31.
Article
CAS
Google Scholar
Hines, A., Oladiran, G. S., Bignell, J. P., Stentiford, G. D., & Viant, M. R. (2007). Direct sampling of organisms from the field and knowledge of their phenotype: Key recommendations for environmental metabolomics. Environmental Science and Technology,
41, 3375–3381.
PubMed
Article
CAS
Google Scholar
Hwang, T. L., & Shaka, A. J. (1995). Water suppression that works—excitation sculpting using arbitrary wave-forms and pulsed-field gradients. Journal of Magnetic Resonance, Series A,
112, 275–279.
Article
CAS
Google Scholar
Kanehisa, M., Goto, S., Hattori, M., et al. (2006). From genomics to chemical genomics: New developments in KEGG. Nucleic Acids Research,
34, D354–D357.
PubMed
Article
CAS
Google Scholar
Ludwig, C., & Viant, M. R. (2010). Two-dimensional J-resolved NMR spectroscopy: Review of a key methodology in the metabolomics toolbox. Phytochemical Analysis,
21, 22–32.
PubMed
Article
CAS
Google Scholar
Lutz, N. W., Maillet, S., Nicoli, F., Viout, P., & Cozzone, P. J. (1998). Further assignment of resonances in H-1 NMR spectra of cerebrospinal fluid (CSF). FEBS Letters,
425, 345–351.
PubMed
Article
CAS
Google Scholar
Moore, G. J., & Sillerud, L. O. (1994). The pH-dependence of chemical-shift and spin–spin coupling for citrate. Journal of Magnetic Resonance Series B,
103, 87–88.
PubMed
Article
CAS
Google Scholar
Nicholson, J. K., Foxall, P. J. D., Spraul, M., Farrant, R. D., & Lindon, J. C. (1995). 750 MHz H-1 and H-1-C-13 NMR spectroscopy of human blood plasma. Analytical Chemistry,
67, 793–811.
PubMed
Article
CAS
Google Scholar
Parsons, H. M., Ludwig, C., Günther, U. L., & Viant, M. R. (2007). Improved classification accuracy in 1- and 2-dimensional NMR metabolomics data using the variance stabilising generalised logarithm transformation. BMC Bioinformatics,
8, 234.
PubMed
Article
Google Scholar
Parsons, H. M., Ludwig, C., & Viant, M. R. (2009). Line-shape analysis of J-resolved NMR spectra: Application to metabolomics and quantification of intensity errors from signal processing and high signal congestion. Magnetic Resonance in Chemistry,
47, S86–S95.
PubMed
Article
CAS
Google Scholar
Pence, H. E., & Williams, A. (2010). ChemSpider: An online chemical information resource. Journal of Chemical Education,
87, 1123–1124.
Article
CAS
Google Scholar
Rubtsov, D. V., Jenkins, H., Ludwig, C., et al. (2007). Proposed reporting requirements for the description of NMR-based metabolomics experiments. Metabolomics,
3, 223–229.
Article
CAS
Google Scholar
Sumner, L. W., Amberg, A., Barrett, D., et al. (2007). Proposed minimum reporting standards for chemical analysis. Metabolomics,
3, 211–221.
Article
CAS
Google Scholar
Thrippleton, M. J., Edden, R. A. E., & Keeler, J. (2005). Suppression of strong coupling artefacts in J-spectra. Journal of Magnetic Resonance,
174, 97–109.
PubMed
Article
CAS
Google Scholar
Tiziani, S., Lodi, A., Ludwig, C., Parsons, H. M., & Viant, M. R. (2008). Effects of the application of different window functions and projection methods on processing of H-1J-resolved nuclear magnetic resonance spectra for metabolomics. Analytica Chimica Acta,
610, 80–88.
PubMed
Article
CAS
Google Scholar
Viant, M. R. (2003). Improved methods for the acquisition and interpretation of NMR metabolomic data. Biochemical and Biophysics Research Communication,
310, 943–948.
Article
CAS
Google Scholar
Wang, Y. L., Bollard, M. E., Keun, H., et al. (2003). Spectral editing and pattern recognition methods applied to high-resolution magic-angle spinning H-1 nuclear magnetic resonance spectroscopy of liver tissues. Analytical Biochemistry,
323, 26–32.
PubMed
Article
CAS
Google Scholar
Wishart, D. S., Tzur, D., Knox, C., et al. (2007). HMDB: The human metabolome database. Nucleic Acids Research,
35, D521–D526.
PubMed
Article
CAS
Google Scholar
Xi, Y. X., de Ropp, J. S., Viant, M. R., Woodruff, D. L., & Yu, P. (2006). Automated screening for metabolites in complex mixtures using 2D COSY NMR spectroscopy. Metabolomics,
2, 221–233.
Article
CAS
Google Scholar
Yang, W. J., Wang, Y. W., Zhou, Q. F., & Tang, H. R. (2008). Analysis of human urine metabolites using SPE and NMR spectroscopy. Science in China Series B: Chemistry,
51, 218–225.
Article
CAS
Google Scholar