EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30N6O12S2Se |
| Net Charge | -2 |
| Average Mass | 689.584 |
| Monoisotopic Mass | 690.05393 |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@@H](CS[Se]SC[C@H](NC(=O)CC[C@H]([NH3+])C(=O)[O-])C(=O)NCC(=O)[O-])C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C20H32N6O12S2Se/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-41-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/p-2/t9-,10-,11-,12-/m0/s1 |
| InChIKey | GJEZZQVPWMCGSB-BJDJZHNGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| selenodiglutathione(2−) (CHEBI:71259) is a carboxylic acid anion (CHEBI:29067) |
| selenodiglutathione(2−) (CHEBI:71259) is conjugate base of selenodiglutathione (CHEBI:26634) |
| Incoming Relation(s) |
| selenodiglutathione (CHEBI:26634) is conjugate acid of selenodiglutathione(2−) (CHEBI:71259) |
| Synonym | Source |
|---|---|
| GSSeSG(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| selenodiglutathione | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13908 | MetaCyc |
| Citations |
|---|