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CHEBI:47915 - S-alkyl-L-cysteine
| Formula | C3H6NO2SR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 120.150 |
| Monoisotopic Mass (excl. R groups) | 120.01192 |
| SMILES | *SC[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 (CHEBI:47915) is a S-hydrocarbyl-L-cysteine (CHEBI:47913) |
| S-alkyl-L-cysteine (CHEBI:47915) is tautomer of S-alkyl-L-cysteine zwitterion (CHEBI:82710) |
| Incoming Relation(s) |
| S-alkyl-L-cysteine S-oxide (CHEBI:28133) has functional parent S-alkyl-L-cysteine (CHEBI:47915) |
| S-ethyl-L-cysteine (CHEBI:156209) is a S-alkyl-L-cysteine (CHEBI:47915) |
| S-methylcysteine (CHEBI:45658) is a S-alkyl-L-cysteine (CHEBI:47915) |
| S-alkyl-L-cysteine zwitterion (CHEBI:82710) is tautomer of S-alkyl-L-cysteine (CHEBI:47915) |
| Synonyms | Source |
|---|---|
| S-Alkyl-L-cysteine | KEGG COMPOUND |
| S-alkyl-L-cysteines | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C02749 | KEGG COMPOUND |