EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H21NO2S |
| Net Charge | 0 |
| Average Mass | 219.350 |
| Monoisotopic Mass | 219.12930 |
| SMILES | CSCCCCCCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C10H21NO2S/c1-14-8-6-4-2-3-5-7-9(11)10(12)13/h9H,2-8,11H2,1H3,(H,12,13) |
| InChIKey | GYYOKOIBHIWNHE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pentahomomethionine zwitterion (CHEBI:58835) is a amino-acid zwitterion (CHEBI:35238) |
| pentahomomethionine zwitterion (CHEBI:58835) is tautomer of pentahomomethionine (CHEBI:50713) |
| Incoming Relation(s) |
| L-pentahomomethionine zwitterion (CHEBI:134635) is a pentahomomethionine zwitterion (CHEBI:58835) |
| pentahomomethionine (CHEBI:50713) is tautomer of pentahomomethionine zwitterion (CHEBI:58835) |
| IUPAC Name |
|---|
| 2-azaniumyl-9-(methylsulfanyl)nonanoate |
| Synonym | Source |
|---|---|
| 2-ammonio-9-(methylsulfanyl)nonanoate | ChEBI |