EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N3O6S |
| Net Charge | -1 |
| Average Mass | 320.347 |
| Monoisotopic Mass | 320.09218 |
| SMILES | [NH3+][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)/p-1/t6-,7-/m0/s1 |
| InChIKey | HKBNQXMLSMKLJV-BQBZGAKWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-γ-glutamyl-L-cysteinyl-β-alaninate(1−) (CHEBI:58009) is a peptide anion (CHEBI:60334) |
| L-γ-glutamyl-L-cysteinyl-β-alaninate(1−) (CHEBI:58009) is conjugate base of L-γ-glutamyl-L-cysteinyl-β-alanine (CHEBI:17078) |
| Incoming Relation(s) |
| L-γ-glutamyl-L-cysteinyl-β-alanine (CHEBI:17078) is conjugate acid of L-γ-glutamyl-L-cysteinyl-β-alaninate(1−) (CHEBI:58009) |
| Synonym | Source |
|---|---|
| L-γ-glutamyl-L-cysteinyl-β-alaninate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| γ-L-glutamyl-L-cysteinyl-β-alanine | UniProt |