EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32N3O8S |
| Net Charge | -1 |
| Average Mass | 462.545 |
| Monoisotopic Mass | 462.19156 |
| SMILES | [H]C(=O)CC(SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-])C(O)CCCCC |
| InChI | InChI=1S/C19H33N3O8S/c1-2-3-4-5-14(24)15(8-9-23)31-11-13(18(28)21-10-17(26)27)22-16(25)7-6-12(20)19(29)30/h9,12-15,24H,2-8,10-11,20H2,1H3,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/p-1/t12-,13-,14?,15?/m0/s1 |
| InChIKey | NOKRNJLENDLSKM-HESLUPGFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(glutathion-S-yl)-4-hydroxynonanal(1−) (CHEBI:234318) is a S-substituted glutathione(1−) (CHEBI:90779) |
| 3-(glutathion-S-yl)-4-hydroxynonanal(1−) (CHEBI:234318) is a hydroxyaldehyde (CHEBI:50413) |
| UniProt Name | Source |
|---|---|
| 3-(glutathion-S-yl)-4-hydroxynonanal | UniProt |
| Citations |
|---|