EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O7SR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 333.318 |
| Monoisotopic Mass (excl. R groups) | 333.06307 |
| SMILES | *C(=O)SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-acylglutathionate(1−) (CHEBI:60058) is a α-amino-acid anion (CHEBI:33558) |
| S-acylglutathionate(1−) (CHEBI:60058) is conjugate base of S-acylglutathione (CHEBI:18126) |
| Incoming Relation(s) |
| S-(2-hydroxyacyl)glutathione(1−) (CHEBI:71261) is a S-acylglutathionate(1−) (CHEBI:60058) |
| S-formylglutathionate(1−) (CHEBI:57688) is a S-acylglutathionate(1−) (CHEBI:60058) |
| S-acylglutathione (CHEBI:18126) is conjugate acid of S-acylglutathionate(1−) (CHEBI:60058) |
| Synonym | Source |
|---|---|
| S-acylglutathionate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| an S-acylglutathione | UniProt |