Raw data (deposited at public MassIVE repository doi:10.25345/C50K26N42) was converted to ABF and pre-processed using the MS-DIAL freeware. ALL-GNPS library was used to search for matches between the features table obtained for the most intense ions and known metabolites. The results were manually cured comparing MS2 spectra of compounds already reported for the species.
Do you have any questions about this protocol?
Post your question to gather feedback from the community. We will also invite the authors of this article to respond.