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| Formula | C5H8NO3SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 162.187 |
| Monoisotopic Mass (excl. R groups) | 162.02249 |
| SMILES | [1*]SC[C@H](NC(C)=O)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-substituted N-acetyl-L-cysteine (CHEBI:47911) has functional parent N-acetyl-L-cysteine (CHEBI:28939) |
| S-substituted N-acetyl-L-cysteine (CHEBI:47911) is a L-cysteine derivative (CHEBI:83824) |
| S-substituted N-acetyl-L-cysteine (CHEBI:47911) is a acetamides (CHEBI:22160) |
| S-substituted N-acetyl-L-cysteine (CHEBI:47911) is conjugate acid of S-substituted N-acetyl-L-cysteinate (CHEBI:58718) |
| Incoming Relation(s) |
| N-acetyl-S-(N-ethylsuccinimido)-L-cysteine (CHEBI:59634) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-benzyl-L-cysteine (CHEBI:194360) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-glyceroyl-L-cysteine (CHEBI:131338) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-hydroxy-L-cysteine (CHEBI:194358) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-methyl-L-cysteine (CHEBI:194359) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-phenacyl-L-cysteine (CHEBI:59632) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| N-acetyl-S-phenyl-L-cysteine (CHEBI:165887) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine (CHEBI:133435) is a S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| S-substituted N-acetyl-L-cysteinate (CHEBI:58718) is conjugate base of S-substituted N-acetyl-L-cysteine (CHEBI:47911) |
| Synonyms | Source |
|---|---|
| S-substituted N-acetyl-L-cysteines | ChEBI |
| Mercapturic acid | KEGG COMPOUND |
| S-Substituted N-acetyl-L-cysteine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C05727 | KEGG COMPOUND |