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