| Property | Value |
|---|---|
| Metabolite name | Valine |
| AMDB ID | 16 |
| PubChem CID | 6287 |
| HMDB ID | HMDB0000883 |
| KEGG ID | C00183 |
| ChEBI ID | 16414 |
| Molecular formula | C5H11NO2 |
| Molecular weight | 117.15 |
| Monoisotopic mass | 117.0789786 |
| IUPAC name | (2S)-2-amino-3-methylbutanoic acid |
| Functional group | Multiplicity | Shift | Number of protons |
|---|---|---|---|
| CH3 | doublet | 0.978 | 3 |
| CH3 | doublet | 1.031 | 3 |
Valine, L-valine