EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6NO3SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 136.151 |
| Monoisotopic Mass (excl. R groups) | 136.00684 |
| SMILES | *S(=O)C[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) is a amino-acid zwitterion (CHEBI:35238) |
| S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) is tautomer of S-alkyl-L-cysteine S-oxide (CHEBI:28133) |
| Incoming Relation(s) |
| S-alkyl-L-cysteine S-oxide (CHEBI:28133) is tautomer of S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) |
| UniProt Name | Source |
|---|---|
| an S-alkyl-L-cysteine S-oxide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| S-Alkyl-L-Cysteine-S-Oxides | MetaCyc |
| C03726 | KEGG COMPOUND |