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Table 1 Summary of Experiment I: number of compounds after/before peak merging

From: Model-based peak alignment of metabolomic profiling from comprehensive two-dimensional gas chromatography mass spectrometry

Run ID
N
R15*
78/183
R 2 5
76/188
R 3 5
76/163
R 4 5
75/152
R 5 5
74/154
R 6 5
73/147
Run ID
N
R 7 5
74/175
R 8 5
76/164
R 9 5
77/171
R 10 5
75/175
R17*
75/134
R 2 7
73/171
Run ID
N
R110*
76/150
R 2 10
73/139
R 3 10
76/114
R 4 10
75/119
  
  1. n1/n2 presents the number of compounds after/before peak merging; Regarding R a b, a and b present experimental replicates and gradient temperature, respectively. Heterogeneous data (Dataset4) are composed of three experiment outputs denoted by *