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CHEBI:28650 - S-[(E)-Prop-1-enyl]-L-cysteine S-oxide
| Formula | C6H11NO3S |
| Net Charge | 0 |
| Average Mass | 177.225 |
| Monoisotopic Mass | 177.04596 |
| SMILES | C/C=C/S(=O)C[C@H](N)C(=O)O |
| InChI | InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-,11?/m0/s1 |
| InChIKey | OKYHUOHBRKWCQJ-FTJYXMLISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-[(E)-Prop-1-enyl]-L-cysteine S-oxide (CHEBI:28650) is a S-alkyl-L-cysteine S-oxide (CHEBI:28133) |
| Synonyms | Source |
|---|---|
| S-[(E)-Prop-1-enyl]-L-cysteine S-oxide | KEGG COMPOUND |
| S-[(E)-prop-1-enyl]-L-cysteine S-oxide | ChEBI |