Metabolite identification generated from MetaboHunter and BML-NMR. A. 1D NMR spectra with peaks matched to HMDB identifiers by MetaboHunter. B. 2D JRES BML-NMR quantified metabolites. The default toolkit also supports manual peak assignment and import of quantification data from Chenomx. Identified metabolites can be annotated onto all subsequent plots and used for pathway analysis.