5-methyluridine (ribothymidine)
-
Name: 5-methyluridine (ribothymidine)
-
Description: A methyluridine having a single methyl substituent at the 5-position on the uracil ring. (CHEBI ID:45996)
Overview of age-variations
| Age group comparisons | ||||
|---|---|---|---|---|
| PMID | Age/Age interval, Gender | Value (unit of measurement) | Method | Sample |
| 27374292 | Age [25-35], Gender ♀ | 0.991146 (average level of metabolite) | LC/MS negative mode | serum |
| 27374292 | Age [55-65], Gender ♀ | 1.002136 (average level of metabolite) | LC/MS negative mode | serum |
| Linear regression | ||||
|---|---|---|---|---|
| PMID | Age/Age interval, Gender | Value (unit of measurement) | Method | Sample |
| log2 ratio/log2(FC) | ||||
|---|---|---|---|---|
| PMID | Age/Age interval, Gender | Value (unit of measurement) | Method | Sample |
Summary
-
Synonym:thymine riboside; ribothymidine; ribosylthymine
-
Chemical Formula:C10H14N2O6
-
Exact Mass g/mol:258.0000000
-
Systematic name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
-
SMILES:CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
-
InChI:InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
-
InChI Key:DWRXFEITVBNRMK-JXOAFFINSA-N
Related resources
-
Literature sources:
- Saito K et al., Gender- and Age-Associated Differences in Serum Metabolite Profiles among Japanese Populations., Biological & pharmaceutical bulletin, 1179-86, 2016
-
External links:
Metabolite sources and localization
-
Metabolite source:Homo sapiens, endogenous metabolite