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CHEBI:183319 - S-1-propenyl-L-cysteine sulfoxide zwitterion
| Formula | C6H11NO3S |
| Net Charge | 0 |
| Average Mass | 177.225 |
| Monoisotopic Mass | 177.04596 |
| SMILES | C/C=C/S(=O)C[C@H]([NH3+])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-1-propenyl-L-cysteine sulfoxide zwitterion (CHEBI:183319) is a L-α-amino acid zwitterion (CHEBI:59869) |
| Synonyms | Source |
|---|---|
| 1-PRENCSO | SUBMITTER |
| (+)-trans-isoalliin zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| S-1-propenyl-L-cysteine sulfoxide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9307 | MetaCyc |
| Citations |
|---|