A protocol for high‐throughput, untargeted forest community metabolomics using mass spectrometry molecular networks
Applications in Plant Sciences2018Vol. 6(3), pp. e1033–e1033
Citations Over TimeTop 18% of 2018 papers
Abstract
Our workflow is able to generate molecular networks of hundreds of thousands of compounds representing broad classes of plant secondary chemistry and a wide range of molecular masses, from 100 to 2500 daltons, making possible large-scale comparative metabolomics, as well as studies of chemical community ecology and macroevolution in plants.
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