EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32N3O7S |
| Net Charge | -1 |
| Average Mass | 458.557 |
| Monoisotopic Mass | 458.19664 |
| SMILES | [H]C(=O)CC(/C=C/CCCCC)SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C20H33N3O7S/c1-2-3-4-5-6-7-14(10-11-24)31-13-16(19(28)22-12-18(26)27)23-17(25)9-8-15(21)20(29)30/h6-7,11,14-16H,2-5,8-10,12-13,21H2,1H3,(H,22,28)(H,23,25)(H,26,27)(H,29,30)/p-1/b7-6+/t14?,15-,16-/m0/s1 |
| InChIKey | BBLFVQQRZGIZFV-RYXOVRJVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4E)-3-(glutathion-S-yl)dec-4-enal(1-) (CHEBI:760722) is a S-substituted glutathione(1−) (CHEBI:90779) |
| (4E)-3-(glutathion-S-yl)dec-4-enal(1-) (CHEBI:760722) is a monounsaturated fatty aldehyde (CHEBI:61870) |
| UniProt Name | Source |
|---|---|
| (4E)-3-(glutathion-S-yl)dec-4-enal | UniProt |
| Citations |
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