Table 2.
Pearson correlation matrix between differentially abundant metabolites.
| S. no. | Metabolites | (r) | p value | |
|---|---|---|---|---|
| 1 | N-Acetyl-S-2 hydroxyethyl-l-cysteine | 4,7-Dihydroxy-2,2-dimethyl-3,4-dihydro-2H-chromen-5-yl hexopyranosiduronic acid | − 0.717 | 3.73E−06 |
| Dihydrocaffeic acid 3-sulfate | − 0.749 | 8.09E−07 | ||
| 2-Hydroxyacetaminophen sulfate | − 0.735 | 1.66E−06 | ||
| 2 | Azelaic acid | (1S,2S,4R)-1,8-Epoxy-p-menthan-2-ol glucoside | − 0.722 | 3.03E−06 |
| 1-Benzyl-7,8-dimethoxy-3-phenyl-3H-pyrazolo[3,4-c]isoquinoline | − 0.743 | 1.09E−06 | ||
| 3 | (1S,2S,4R)-1,8-Epoxy-p menthan-2-ol glucoside | Tixocortol | 0.813 | 1.53E−08 |
| 4 | Dihydrocaffeic acid 3-sulfate | 2-Hydroxyacetamino | 0.826 | 5.52E−09 |
| 5 | 2 Tetrahydrothiopheneacetic acid | Dihomomethionine | 0.855 | 4.44E−10 |
| Etilevodopa | 0.810 | 1.90E−08 | ||
| 4,4′-Thiobis-2-butanone | 0.815 | 1.31E−08 | ||
| 6 | Etilevodopa | Trihomomethionine | 0.876 | 5.13E−11 |
| 4,4′-Thiobis-2-butanone | 0.885 | 1.60E−11 | ||
r: Correlation coefficient; p value: Statistically significant.