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](N)C(=O)O |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-alkyl-L-cysteine S-oxide (CHEBI:28133) has functional parent S-alkyl-L-cysteine (CHEBI:47915) |
| S-alkyl-L-cysteine S-oxide (CHEBI:28133) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| S-alkyl-L-cysteine S-oxide (CHEBI:28133) is a sulfoxide (CHEBI:22063) |
| S-alkyl-L-cysteine S-oxide (CHEBI:28133) is tautomer of S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) |
| Incoming Relation(s) |
| S-[(E)-Prop-1-enyl]-L-cysteine S-oxide (CHEBI:28650) is a S-alkyl-L-cysteine S-oxide (CHEBI:28133) |
| S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) is tautomer of S-alkyl-L-cysteine S-oxide (CHEBI:28133) |
| Synonyms | Source |
|---|---|
| S-Alkyl-L-cysteine S-oxide | KEGG COMPOUND |
| S-alkyl-L-cysteine S-oxides | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C03726 | KEGG COMPOUND |