EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO2SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 120.151 |
| Monoisotopic Mass (excl. R groups) | 120.01192 |
| SMILES | *SC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-substituted L-cysteine zwitterion (CHEBI:58717) is a amino-acid zwitterion (CHEBI:35238) |
| S-substituted L-cysteine zwitterion (CHEBI:58717) is tautomer of S-substituted L-cysteine (CHEBI:47910) |
| Incoming Relation(s) |
| S-alkyl-L-cysteine zwitterion (CHEBI:82710) is a S-substituted L-cysteine zwitterion (CHEBI:58717) |
| S-aryl-L-cysteine zwitterion (CHEBI:82709) is a S-substituted L-cysteine zwitterion (CHEBI:58717) |
| S-substituted L-cysteine (CHEBI:47910) is tautomer of S-substituted L-cysteine zwitterion (CHEBI:58717) |
| Synonym | Source |
|---|---|
| S-substituted L-cysteine zwitterions | ChEBI |
| UniProt Name | Source |
|---|---|
| an S-substituted L-cysteine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| S-Substituted-L-Cysteines | MetaCyc |
| Citations |
|---|