| Property | Value |
|---|---|
| Metabolite name | Ovothiol A |
| AMDB ID | 43 |
| PubChem CID | 130131 |
| HMDB ID | N/A |
| KEGG ID | N/A |
| ChEBI ID | 83318 |
| Molecular formula | C7H11N3O2S |
| Molecular weight | 201.25 |
| Monoisotopic mass | 201.05719778 |
| IUPAC name | (2S)-2-amino-3-(3-methyl-5-sulfanylimidazol-4-yl)propanoic acid |
Ovothiol A, OSH, Ovothiol