EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N3O6S |
| Net Charge | -1 |
| Average Mass | 390.482 |
| Monoisotopic Mass | 390.17043 |
| SMILES | CCCCCCSC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/p-1/t11-,12-/m0/s1 |
| InChIKey | HXJDWCWJDCOHDG-RYUDHWBXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-hexylglutathione(1-) (CHEBI:760759) is a S-substituted glutathione(1−) (CHEBI:90779) |
| S-hexylglutathione(1-) (CHEBI:760759) is tautomer of S-hexylglutathione (CHEBI:27704) |
| UniProt Name | Source |
|---|---|
| S-hexylglutathione | UniProt |
| Citations |
|---|