EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H21N3O9S |
| Net Charge | 0 |
| Average Mass | 407.401 |
| Monoisotopic Mass | 407.09985 |
| SMILES | N[C@@H](CCC(=O)N[C@@H](CSC(=O)CCC(=O)O)C(=O)NCC(=O)O)C(=O)O |
| InChI | InChI=1S/C14H21N3O9S/c15-7(14(25)26)1-2-9(18)17-8(13(24)16-5-11(21)22)6-27-12(23)4-3-10(19)20/h7-8H,1-6,15H2,(H,16,24)(H,17,18)(H,19,20)(H,21,22)(H,25,26)/t7-,8-/m0/s1 |
| InChIKey | CEWPGJBJGGBRQM-YUMQZZPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-succinylglutathione (CHEBI:15892) is a S-acylglutathione (CHEBI:18126) |
| S-succinylglutathione (CHEBI:15892) is conjugate acid of S-(3-carboxylatopropanoyl)glutathionate(2−) (CHEBI:57556) |
| Incoming Relation(s) |
| S-(3-carboxylatopropanoyl)glutathionate(2−) (CHEBI:57556) is conjugate base of S-succinylglutathione (CHEBI:15892) |
| IUPAC Name |
|---|
| L-γ-glutamyl-S-(3-carboxypropanoyl)-L-cysteinylglycine |
| Synonym | Source |
|---|---|
| S-Succinylglutathione | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03174 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2189884 | Beilstein |