EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H19N3O6S |
| Net Charge | 0 |
| Average Mass | 321.355 |
| Monoisotopic Mass | 321.09946 |
| SMILES | N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCCC(=O)O)C(=O)O |
| InChI | InChI=1S/C11H19N3O6S/c12-6(11(19)20)1-2-8(15)14-7(5-21)10(18)13-4-3-9(16)17/h6-7,21H,1-5,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1 |
| InChIKey | HKBNQXMLSMKLJV-BQBZGAKWSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-γ-glutamyl-L-cysteinyl-β-alanine (CHEBI:17078) is a gamma-glutamylcysteine (CHEBI:24195) |
| L-γ-glutamyl-L-cysteinyl-β-alanine (CHEBI:17078) is conjugate acid of L-γ-glutamyl-L-cysteinyl-β-alaninate(1−) (CHEBI:58009) |
| Incoming Relation(s) |
| L-γ-glutamyl-L-cysteinyl-β-alaninate(1−) (CHEBI:58009) is conjugate base of L-γ-glutamyl-L-cysteinyl-β-alanine (CHEBI:17078) |
| IUPAC Name |
|---|
| L-γ-glutamyl-L-cysteinyl-β-alanine |
| Synonym | Source |
|---|---|
| gamma-L-Glutamyl-L-cysteinyl-beta-alanine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04544 | KEGG COMPOUND |