EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7NOS |
| Net Charge | 0 |
| Average Mass | 117.173 |
| Monoisotopic Mass | 117.02483 |
| SMILES | *N[C@@H](CSC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-methyl-L-cysteine residue (CHEBI:82612) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| S-methyl-L-cysteine residue | UniProt |