EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N4O7S |
| Net Charge | 0 |
| Average Mass | 440.478 |
| Monoisotopic Mass | 440.13657 |
| SMILES | N[C@@H](CCC(=O)N[C@@H](CS/C(Cc1ccccc1)=N\O)C(=O)NCC(=O)O)C(=O)O |
| InChI | InChI=1S/C18H24N4O7S/c19-12(18(27)28)6-7-14(23)21-13(17(26)20-9-16(24)25)10-30-15(22-29)8-11-4-2-1-3-5-11/h1-5,12-13,29H,6-10,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/b22-15-/t12-,13-/m0/s1 |
| InChIKey | DMZSTCRTOPLDAY-XUJJJAFJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate (CHEBI:137281) is a N-hydroxyimidothioate (CHEBI:136428) |
| (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate (CHEBI:137281) is a glutathione conjugate (CHEBI:24335) |
| (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate (CHEBI:137281) is conjugate acid of (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1−) (CHEBI:136447) |
| Incoming Relation(s) |
| Phenylacetohydroximoyl-glutathione (CHEBI:195595) is a (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate (CHEBI:137281) |
| (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1−) (CHEBI:136447) is conjugate base of (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate (CHEBI:137281) |
| IUPAC Name |
|---|
| L-γ-glutamyl-S-[(1Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine |
| Synonyms | Source |
|---|---|
| S-[(Z)-N-hydroxy(4-hydroxyphenyl)acetimidoyl]glutathione | ChEBI |
| S-[(Z)-N-hydroxy(4-hydroxyphenyl)acetimidoyl]-L-glutathione | MetaCyc |
| Manual Xrefs | Databases |
|---|---|
| CPD-12384 | MetaCyc |