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-aryl-L-cysteine zwitterion (CHEBI:82709) is a S-substituted L-cysteine zwitterion (CHEBI:58717) |
| Incoming Relation(s) |
| S-benzyl-L-cysteine zwitterion (CHEBI:145803) is a S-aryl-L-cysteine zwitterion (CHEBI:82709) |
| UniProt Name | Source |
|---|---|
| an S-aryl-L-cysteine | UniProt |