EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4NO4PS |
| Net Charge | -2 |
| Average Mass | 181.109 |
| Monoisotopic Mass | 180.96096 |
| SMILES | *N[C@@H](CSP(=O)([O-])[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-phospho-L-cysteine(2−) residue (CHEBI:61975) is a α-amino-acid residue anion (CHEBI:35416) |
| S-phospho-L-cysteine(2−) residue (CHEBI:61975) is conjugate base of S-phospho-L-cysteine residue (CHEBI:61956) |
| Incoming Relation(s) |
| S-phospho-L-cysteine residue (CHEBI:61956) is conjugate acid of S-phospho-L-cysteine(2−) residue (CHEBI:61975) |
| UniProt Name | Source |
|---|---|
| S-phospho-L-cysteine residue | UniProt |