EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N3O6S |
| Net Charge | 0 |
| Average Mass | 321.355 |
| Monoisotopic Mass | 321.09946 |
| SMILES | [H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])SC([H])([H])[H] |
| InChI | InChI=1S/C11H19N3O6S/c1-21-5-7(10(18)13-4-9(16)17)14-8(15)3-2-6(12)11(19)20/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1 |
| InChIKey | QTQDDTSVRVWHMO-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE (CHEBI:42912) is a peptide (CHEBI:16670) |
| Synonyms | Source |
|---|---|
| L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE | PDBeChem |
| L-gamma-glutamyl-S-methyl-L-cysteinylglycine | PDBeChem |
| S-Methylglutathione | KEGG COMPOUND |