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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 *
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BMC Bioinformatics

ISSN: 1471-2105

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