EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30N3O7S |
| Net Charge | -1 |
| Average Mass | 444.530 |
| Monoisotopic Mass | 444.18099 |
| SMILES | [H]C(=O)CC(/C=C/CCCC)SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C19H31N3O7S/c1-2-3-4-5-6-13(9-10-23)30-12-15(18(27)21-11-17(25)26)22-16(24)8-7-14(20)19(28)29/h5-6,10,13-15H,2-4,7-9,11-12,20H2,1H3,(H,21,27)(H,22,24)(H,25,26)(H,28,29)/p-1/b6-5+/t13?,14-,15-/m0/s1 |
| InChIKey | PYSDZYCMUNBKQL-DCPHKFDUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4E)-3-(glutathion-S-yl)non-4-enal(1-) (CHEBI:760721) is a S-substituted glutathione(1−) (CHEBI:90779) |
| (4E)-3-(glutathion-S-yl)non-4-enal(1-) (CHEBI:760721) is a monounsaturated fatty aldehyde (CHEBI:61870) |
| UniProt Name | Source |
|---|---|
| (4E)-3-(glutathion-S-yl)non-4-enal | UniProt |
| Citations |
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