EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H25N3O7S |
| Net Charge | 0 |
| Average Mass | 391.446 |
| Monoisotopic Mass | 391.14132 |
| SMILES | C=CC(C)(CO)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O |
| InChI | InChI=1S/C15H25N3O7S/c1-3-15(2,8-19)26-7-10(13(23)17-6-12(21)22)18-11(20)5-4-9(16)14(24)25/h3,9-10,19H,1,4-8,16H2,2H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/t9-,10-,15?/m0/s1 |
| InChIKey | LOAQFXHGDMJPJC-WUAMPTBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione (CHEBI:132066) is a glutathione derivative (CHEBI:24337) |
| S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione (CHEBI:132066) is conjugate acid of S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1−) (CHEBI:131718) |
| Incoming Relation(s) |
| S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1−) (CHEBI:131718) is conjugate base of S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione (CHEBI:132066) |
| IUPAC Name |
|---|
| L-γ-glutamyl-S-(1-hydroxy-2-methylbut-3-en-2-yl)-L-cysteinylglycine |
| Synonym | Source |
|---|---|
| 4-hydroxy-3-glutathionyl-3-methylbut-1-ene | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-19029 | MetaCyc |
| Citations |
|---|