EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7NO7PS |
| Net Charge | -3 |
| Average Mass | 268.163 |
| Monoisotopic Mass | 267.96973 |
| SMILES | *N[C@@H](CSC(C)(OP(=O)([O-])[O-])C(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine(3−) residue (CHEBI:149496) has functional parent L-cysteine residue (CHEBI:29950) |
| S-[1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine(3−) residue (CHEBI:149496) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| S-[1-carboxy-1-(phosphonooxy)ethyl]-L-cysteine residue | UniProt |
| Citations |
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