EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO2S |
| Net Charge | 0 |
| Average Mass | 119.145 |
| Monoisotopic Mass | 119.00410 |
| SMILES | *N[C@@H](CSO)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-hydroxy-L-cysteine residue (CHEBI:61973) is a L-α-amino acid residue (CHEBI:83228) |
| S-hydroxy-L-cysteine residue (CHEBI:61973) is substituent group from S-hydroxy-L-cysteine (CHEBI:41710) |
| S-hydroxy-L-cysteine residue (CHEBI:61973) is tautomer of S-oxy-L-cysteine residue (CHEBI:61962) |
| Incoming Relation(s) |
| S-oxy-L-cysteine residue (CHEBI:61962) is tautomer of S-hydroxy-L-cysteine residue (CHEBI:61973) |
| Synonym | Source |
|---|---|
| S-hydroxycysteine residue | ChEBI |
| UniProt Name | Source |
|---|---|
| S-hydroxy-L-cysteine residue | UniProt |