EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7NO3S |
| Net Charge | 0 |
| Average Mass | 161.182 |
| Monoisotopic Mass | 161.01466 |
| SMILES | *N[C@@H](CSC(O)C([H])=O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(1-hydroxy-2-oxoethyl)-L-cysteine residue (CHEBI:141555) has functional parent L-cysteine residue (CHEBI:29950) |
| S-(1-hydroxy-2-oxoethyl)-L-cysteine residue (CHEBI:141555) is a L-α-amino acid residue (CHEBI:83228) |
| UniProt Name | Source |
|---|---|
| S-(1-hydroxy-2-oxoethyl)-L-cysteine residue | UniProt |