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Table 3 Significant metabolites resulting from the regression analysis

From: Improving the analysis of designed studies by combining statistical modelling with study design information

Compound

RSD

Compound

RSD

Compound

RSD

F18:1*

0.32

L18:1*

-0.40

T46:2*

0.45

F20:5*

-0.35

P34:1

0.36

T50:3

-0.47

F22:5

-0.28

P34:3*

0.39

T52:5*

-0.36

F22:6*

-0.42

P36:1

0.33

T54:6

-0.20

F24:5

-0.45

P36:2*

0.35

T56:6

-0.26

  1. The significant metabolites and their RSD values on basis of the best regression model (model 4). The compounds marked by an asterisk are not found on basis of the original model (model 1). Additionally, L16:1 was found in the original model but not in model 4 (for which its RSD was 0.52). The absolute RSD values of the insignificant metabolites ranged from 0.51 to 146.00.
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BMC Bioinformatics

ISSN: 1471-2105

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