EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H18N3O8SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 364.353 |
| Monoisotopic Mass (excl. R groups) | 364.08146 |
| SMILES | *C(O)C(=O)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(2-hydroxyacyl)glutathione (CHEBI:17491) is a glutathione derivative (CHEBI:24337) |
| S-(2-hydroxyacyl)glutathione (CHEBI:17491) is conjugate acid of S-(2-hydroxyacyl)glutathione(1−) (CHEBI:71261) |
| Incoming Relation(s) |
| S-(2-hydroxyacyl)glutathione(1−) (CHEBI:71261) is conjugate base of S-(2-hydroxyacyl)glutathione (CHEBI:17491) |
| Synonyms | Source |
|---|---|
| S-(2-Hydroxyacyl)glutathione | KEGG COMPOUND |
| S-(2-hydroxyacyl)glutathiones | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C03899 | KEGG COMPOUND |
| Citations |
|---|