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