EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO2S |
| Net Charge | 0 |
| Average Mass | 191.296 |
| Monoisotopic Mass | 191.09800 |
| SMILES | CSCCCCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H17NO2S/c1-12-6-4-2-3-5-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11) |
| InChIKey | UKDJCWUSWYBRDM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| trihomomethionine zwitterion (CHEBI:58833) is a amino-acid zwitterion (CHEBI:35238) |
| trihomomethionine zwitterion (CHEBI:58833) is tautomer of trihomomethionine (CHEBI:50711) |
| Incoming Relation(s) |
| L-trihomomethionine zwitterion (CHEBI:134633) is a trihomomethionine zwitterion (CHEBI:58833) |
| trihomomethionine (CHEBI:50711) is tautomer of trihomomethionine zwitterion (CHEBI:58833) |
| IUPAC Name |
|---|
| 2-azaniumyl-7-(methylsulfanyl)heptanoate |
| Synonym | Source |
|---|---|
| 2-ammonio-7-(methylsulfanyl)heptanoate | ChEBI |