EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N2O6S |
| Net Charge | 0 |
| Average Mass | 316.335 |
| Monoisotopic Mass | 316.07291 |
| SMILES | N[C@@H](CSc1cc(C[C@H](N)C(=O)O)cc(O)c1O)C(=O)O |
| InChI | InChI=1S/C12H16N2O6S/c13-6(11(17)18)1-5-2-8(15)10(16)9(3-5)21-4-7(14)12(19)20/h2-3,6-7,15-16H,1,4,13-14H2,(H,17,18)(H,19,20)/t6-,7-/m0/s1 |
| InChIKey | SXISMOAILJWTID-BQBZGAKWSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cysteinyldopa (CHEBI:81392) is a catecholamine (CHEBI:33567) |
| Cysteinyldopa (CHEBI:81392) is tautomer of 5-S-cysteinyldopa zwitterion (CHEBI:195517) |
| Incoming Relation(s) |
| 5-S-cysteinyldopa zwitterion (CHEBI:195517) is tautomer of Cysteinyldopa (CHEBI:81392) |
| Synonym | Source |
|---|---|
| 5-S-Cysteinyl-DOPA | KEGG COMPOUND |