| DS Description
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Nonprocessed raw data were treated by usin … Nonprocessed raw data were treated by using a custom script described by Jonsson et al. to perform baseline correction, alignment, and peak deconvolution. Metabolites were identified by comparing their mass spectrum and retention time index (RI) with those generated for authentic compounds analyzed on our instrumentation as well as those in the MS and RI libraries in the Golm Metabolome Database. libraries in the Golm Metabolome Database.
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