EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11N3O4S |
| Net Charge | 0 |
| Average Mass | 317.326 |
| Monoisotopic Mass | 317.04703 |
| SMILES | *N[C@@H](CSC1=CC(=O)C(=O)c2ncc(C[C@H](N*)C(*)=O)c21)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cysteine tryptophylquinone residue (CHEBI:20252) is a amino-acid residue (CHEBI:33708) |
| cysteine tryptophylquinone residue (CHEBI:20252) is substituent group from cysteine tryptophylquinone (CHEBI:73670) |
| Synonym | Source |
|---|---|
| CTQ residue | ChEBI |
| UniProt Name | Source |
|---|---|
| cysteine tryptophylquinone residue | UniProt |
| Citations |
|---|