Table 4.
Peaks | Assignment | C1 | Adj P1 | FDR1 | V1 | C2 | Adj P2 | FDR2 | V2 |
---|---|---|---|---|---|---|---|---|---|
2.12m 2.32m | Glutamate | − 0.62 | 0.0001 | 0.001 | ↓ | 0.49 | 0.03 | 0.02 | ↑ |
2.52d 2.66d | Citrate | − 0.59 | 0.0001 | 0.001 | ↓ | 0.59 | 0.002 | 0.004 | ↑ |
7.32d 7.36d | Phenylalanine | − 0.53 | 0.0004 | 0.003 | ↓ | 0.4 | 0.08 | 0.07 | ↑ |
2.07m 2.43m | Glutamine | − 0.49 | 0.001 | 0.01 | ↓ | 0.44 | 0.03 | 0.03 | ↑ |
1.47d | Alanine | − 0.42 | 0.004 | 0.03 | ↓ | 0.42 | 0.05 | 0.06 | ↑ |
1.32d 4.11q | Lactate | − 0.62 | 0.0001 | 0.002 | ↓ | 0.2 | 0.26 | 0.21 | NS |
2.37s | Pyruvate | − 0.38 | 0.04 | 0.05 | ↓ | 0.06 | 0.42 | 0.33 | NS |
2.03s | Glycoprotein (N-acetyl) | 0.26 | 0.08 | 0.09 | NS | − 0.48 | 0.01 | 0.01 | ↓ |
3.02s | Creatinine | − 0.21 | 0.15 | 0.13 | NS | 0.47 | 0.02 | 0.03 | ↑ |
C1, correlation of the metabolite to the discriminatory model for the survivors; C2, correlation of the metabolite to the discriminatory model for the non-survivors. For each listed metabolite, the sign of C1 is opposite to that of C2; Adj P1, adjusted P value (with Bonferroni correction) of the metabolite in the comparison between H0 and H24 samples for the survivors; Adj P2, adjusted P value of the metabolite in the comparison between H0 and H24 samples for the non-survivors; FDR1, false discovery rate for the P value calculated with the survivors; FDR2, false discovery rate for the P value calculated with the non-survivors; V1, variation in concentration for the metabolites from H0 to H24 for the survivors; V2, variation in concentration for the metabolites from H0 to H24 for the non-survivors; ↑, increased concentration of the metabolite at H24 compared with H0; ↓, decreased concentration of the metabolite at H24 compared with H0. NS, non-significant (Adj P > 0.05) variation