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Peaks were aligned using PowerMatch. After … Peaks were aligned using PowerMatch. After editing the data manually, common peaks among SE37_S01_M1_D1, SE37_S02_M1_D1, and SE37_S03_M1_D1 were selected without peaks which were also detected in three blank data. In the annotation process, KEGG, KNApSAcK, LipidMAPS, FlavonoidViewer, HMDB, and ExactMassDB-HR2 were used for primary database search within 3ppm. After the data file was opened using PowerMatch, a file was exported. It was arranged and converted to a tab-delimited text file format by Excel for analysis by ShiftedIonsFinder. y Excel for analysis by ShiftedIonsFinder.
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