Presently we are working on the plant based metabolomics and oil analysis projects. For, that we are doing NMR in preliminary phase, for data analysis. Please suggest, which online tool is better and easy to metabolite prediction and analysis??
For 1D H NMR metabolomics, metaboanalyst is a fantastic tool: https://www.metaboanalyst.ca/
You can simply bin the data and use it as input in metaboanalyst to do some statistical analyses. If you give more details on your particular experimental design I can recommend your best option. Alternatively we run a 2-day course on analysis NMR metabolomics data using R at the University of Liverpool. Next iteration in Jan/Feb 2020
If you have access to it you can use Chenomx to identify/quantify your metabolites (but as you are working with plants you will likely need to expand your library. You can decide what peaks to focus on (for identification) after you do a first run of analysis in metaboanalyst with binned data and detect the most important ones). You can also use CCPN for identification (https://www.ccpn.ac.uk/). You can download many spectra from databases (like HMDB or MMCD) and overlap them to yours within this software.
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