Table 2.
Metabolites with Spearman’s rank correlation coefficient |ρ| > 0.4 with MELD score
| Compound Name | ρ | Compound Name | ρ |
|---|---|---|---|
| 7,9-Dimethylguanine | 0.71 | N-Phenylacetylglutamine | −0.57 |
| β-d-Glucopyranuronic acid | 0.65 | Lysylvaline | 0.55 |
| Saccharopine | 0.60 | Glucosylgalactosyl hydroxylysine | 0.55 |
| Ureidoisobutyric acid | −0.58 | Citramalic acid | 0.55 |
| 3,7-Dimethyluric acid | −0.57 | Hydantoin-5-propionic acid | 0.54 |
| m1I | 0.57 | Paraxanthine | −0.54 |
| 4-Acetamidobutanoic acid | 0.56 | Cystathionine | 0.53 |
| 3-Hydroxyanthranilic acid | 0.55 | Ethanolamine | 0.51 |
| 1,3,7-Trimethyluric acid | −0.40 | l-Pyroglutamic acid | −0.49 |
| 3-Indoxyl sulfate | −0.51 | m2,2G | 0.48 |
| N3,N4-Dimethyl-l-arginine | 0.40 | n-Ribosylhistidine | 0.48 |
| 3-Methylcrotonylglycine | 0.48 | m3C /m5C | −0.48 |
| Benzoic acid | −0.48 | Acetoacetic acid | 0.40 |
| Sucrose | 0.47 | Tyr-lys | −0.47 |
| m1A | 0.47 | Hypaphorine | −0.47 |
| Am | 0.47 | p-Cresylsulfate | −0.46 |
| Acetoacetic acid | 0.40 | DHU | 0.45 |
| 3-Hydroxysuberic acid | 0.45 | N6-Acetyl-l-lysine | 0.45 |
| 4-Hydroxy-3-methoxyphenylglycol sulfate | 0.45 | Leucine | 0.45 |
| Anserine | 0.44 | Hypoxanthine | −0.45 |
| But-1-ene-1,2,4-tricarboxylic acid | 0.40 | Cytosine | 0.40 |
| 1,7-Dimethyluric acid | −0.43 | Creatinine | 0.44 |
| 3-Methyluric acid | −0.42 | 5-Aminovaleric acid | 0.41 |
| 1-(β-d-Ribofuranosyl)-1,4-dihydronicotinamide | 0.41 | N-Acetyl-d-galactosamine 4-sulfate | 0.42 |
DHU, dihydrouridine; ρ, Spearman’s rank correlation coefficient; m1I, N1-methylinosine; m1A, N1-methyladenosine; Am, 2′-O-methyladenosine; m2,2G, N2,N2-dimethylguanosine; m3C/m5C, 3-methylcytidine/5-methylcytidine, these two nucleosides co-eluted in 2DLC-MS.