Name of potential metabolitea
|
t.stat
|
P value*
|
False Discovery Rate corrected p
|
---|
3-Indolelactic acid
|
5.6738
|
5.66E-07
|
0.0010485
|
Epinephrine
|
5.0119
|
6.15E-06
|
0.005697
|
Phenylethanolamine
|
4.6647
|
2.07E-05
|
0.009615
|
Hydroxyisovaleric acid
|
3.5859
|
0.0007228
|
0.13401
|
Cortisol
|
3.2222
|
0.0021581
|
0.23536
|
L-Tryptophan
|
3.0729
|
0.0033195
|
0.30045
|
Myristic acid
|
2.4577
|
0.017226
|
0.7234
|
Pyridoxal
|
2.4207
|
0.018882
|
0.74483
|
Bilirubin
|
2.3772
|
0.021017
|
0.78289
|
Erythrono-1,4-lactone
|
2.0616
|
0.044076
|
0.88671
|
Elaidic Acid
|
2.0106
|
0.049371
|
0.88671
|
- *after Student t test
- aPotential identity based on isotope distribution, exact mass and retention time similarity with the PCDL from Agilent