Jonas A Emmert, Sebastian Böcker, Markus Fleischauer
We present a protocol for programmatic untargeted LC-MS/MS metabolomics using PySirius, the Python client for SIRIUS. We describe steps for importing data with LC-MS feature alignment, and annotating features with molecular formulas, structures, and compound classes. We then detail procedures for analyzing differential abundance by fold change between groups and visualizing results. As proof of concept, we replicate the finding that rosmarinic acid is more abundant in old than young rosemary (Rosmarinus officinalis) leaves.