EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO4PS |
| Net Charge | 0 |
| Average Mass | 183.125 |
| Monoisotopic Mass | 182.97552 |
| SMILES | *N[C@@H](CSP(=O)(O)O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-phospho-L-cysteine residue (CHEBI:61956) is a L-α-amino acid residue (CHEBI:83228) |
| S-phospho-L-cysteine residue (CHEBI:61956) is conjugate acid of S-phospho-L-cysteine(2−) residue (CHEBI:61975) |
| S-phospho-L-cysteine residue (CHEBI:61956) is substituent group from S-phospho-L-cysteine (CHEBI:22066) |
| Incoming Relation(s) |
| S-phospho-L-cysteine(2−) residue (CHEBI:61975) is conjugate base of S-phospho-L-cysteine residue (CHEBI:61956) |
| Synonyms | Source |
|---|---|
| S-phosphocysteine residue | ChEBI |
| S-phosphono-L-cysteine residue | ChEBI |
| S-phosphonocysteine residue | ChEBI |