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Table 7 Glu CR and EtOH PR prediction results and Q 2 values of the nPLS-2CV models

From: Identifying inhibitory compounds in lignocellulosic biomass hydrolysates using an exometabolomics approach

nPLS-2CV

Glu CR

Prediction

EtOH PR

Prediction

t1 - t5

t2 - t5

t1 - t5

t2 - t5

Bag-CA

1.42

1.55

1.41

0.44

1.17

0.59

Bag-DA

3.64

2.87

3.07

1.52

1.05

1.16

Bag-MA

3.84

3.16

3.25

1.58

1.27

1.32

BS-CA

4.57

3.76

3.67

1.73

1.53

1.51

BS-DA

3.63

4.02

3.91

1.42

1.69

1.64

BS-PAA

2.96

2.79

2.88

1.03

1.20

1.23

CS-CA

3.21

3.49

3.54

1.32

1.35

1.36

CS-MA

3.35

4.40

4.37

1.32

2.00

2.00

Oak-CA

0.80

1.96

1.86

0.29

0.65

0.62

Oak-DA

2.41

2.28

2.35

0.98

1.17

1.08

Oak-MA

3.43

2.71

2.86

1.55

1.05

1.11

Oak-PAA

2.73

2.81

2.78

1.12

1.08

1.07

Willow-DA

2.74

2.83

2.90

1.14

1.16

1.18

Willow-PAA

2.45

3.68

3.55

1.05

1.49

1.42

WS-CA

4.63

3.70

3.64

1.87

1.40

1.39

WS-MA

4.01

3.58

3.46

1.92

1.41

1.37

Q2

 

0.526

0.580

 

0.182

0.419

  1. Bold: models selected for analyzing the SR of the peaks in the EA-GC-MS data-sets.