EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (CH2)n.C14H23N4O7S2 |
| Net Charge | -1 |
| Average Mass | 437.520 |
| Monoisotopic Mass | 437.11701 |
| SMILES | CSCCC/C(=N\O)SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C15H26N4O7S2/c1-27-6-2-3-12(19-26)28-8-10(14(23)17-7-13(21)22)18-11(20)5-4-9(16)15(24)25/h9-10,26H,2-8,16H2,1H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/p-1/b19-12+/t9-,10-/m0/s1 |
| InChIKey | MZIFZNVMGWJZJS-VLYKUNOGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-1-(glutathione-S-yl)-ω-(methylthio)alkylhydroximate(1−) (CHEBI:136061) is a S-substituted glutathione(1−) (CHEBI:90779) |
| UniProt Name | Source |
|---|---|
| an (E)-1-(glutathione-S-yl)-ω-(methylsulfanyl)alkylhydroximate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19474 | MetaCyc |
| Citations |
|---|