Table 2.
Metabolite | HMDB ID | Before Aspirin | After Aspirin | Change | P-value |
---|---|---|---|---|---|
Salicylic acid | HMDB01895 | 0.1±0.4 | 1.8±0.8 | ↑ | <1×10-3 |
Salicyluric acid | HMDB00840 | 0.5±0.2 | 1.4±0.9 | ↑ | <1×10-3 |
Azelaic acid | HMDB00784 | 1.3±0.9 | 0.6±0.4 | ↓ | <1×10-3 |
D-Ribose | HMDB00283 | 1.3±1.1 | 0.6±0.7 | ↓ | <1×10-3 |
L-Aspartic acid | HMDB00191 | 1.2±0.3 | 0.7±0.2 | ↓ | <1×10-3 |
Inosine* | HMDB00195 | 0.7±0.7 | 1.2±0.8 | ↑ | <1×10-3 |
Guanosine* | HMDB00133 | 0.7±0.5 | 1.2±0.7 | ↑ | <1×10-3 |
Adenosine-5-monophosphate* | HMDB00045 | 0.8±0.2 | 1.1±0.6 | ↑ | <1×10-3 |
Oleic acid | HMDB00207 | 1.1±0.5 | 0.8±0.6 | ↓ | <1×10-3 |
Palmitoleic acid | HMDB03229 | 1.1±0.7 | 0.8±0.8 | ↓ | <1×10-3 |
Linoleic acid | HMDB00673 | 1.1±0.4 | 0.8±0.6 | ↓ | <1×10-3 |
Hypoxanthine* | HMDB00157 | 1.1±0.6 | 0.8±0.5 | ↓ | <1×10-3 |
Shikimic acid | HMDB03070 | 1.1±0.4 | 0.8±0.3 | ↓ | <1×10-3 |
Xanthine* | HMDB00292 | 1.1±0.4 | 0.8±0.4 | ↓ | <1×10-3 |
Arachidonic acid | HMDB01043 | 1±0.3 | 0.9±0.4 | ↓ | 0.002 |
3-Phosphoglyceric acid | HMDB00807 | 1.1±0.4 | 0.8±0.2 | ↓ | 0.003 |
Adenosine* | HMDB00050 | 0.8±0.7 | 1.1±0.9 | ↑ | 0.004 |
2,5-Furandicarboxylic acid | HMDB04812 | 0.9±0.4 | 1±0.5 | ↑ | 0.008 |
Data represent standardized mean ± SD of metabolite levels for all individuals (N=76), divided by mean metabolite level detected in this study. P-values calculated using LMM. Only metabolites with p<0.05 and q<0.1 are displayed.
Indicates member of Purine Metabolism pathway.