EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO2S |
| Net Charge | 0 |
| Average Mass | 149.215 |
| Monoisotopic Mass | 149.05105 |
| SMILES | CSCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8) |
| InChIKey | FFEARJCKVFRZRR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methionine zwitterion (CHEBI:64558) is a amino-acid zwitterion (CHEBI:35238) |
| methionine zwitterion (CHEBI:64558) is tautomer of methionine (CHEBI:16811) |
| Incoming Relation(s) |
| D-methionine zwitterion (CHEBI:57932) is a methionine zwitterion (CHEBI:64558) |
| L-methionine zwitterion (CHEBI:57844) is a methionine zwitterion (CHEBI:64558) |
| methionine (CHEBI:16811) is tautomer of methionine zwitterion (CHEBI:64558) |
| IUPAC Name |
|---|
| 2-azaniumyl-4-(methylsulfanyl)butanoate |
| Synonym | Source |
|---|---|
| 2-ammonio-4-(methylsulfanyl)butanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| methionine | UniProt |