EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23NO2S |
| Net Charge | 0 |
| Average Mass | 233.377 |
| Monoisotopic Mass | 233.14495 |
| SMILES | CSCCCCCCCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C11H23NO2S/c1-15-9-7-5-3-2-4-6-8-10(12)11(13)14/h10H,2-9,12H2,1H3,(H,13,14) |
| InChIKey | XVGBKWQWYRNGDG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexahomomethionine zwitterion (CHEBI:58836) is a amino-acid zwitterion (CHEBI:35238) |
| hexahomomethionine zwitterion (CHEBI:58836) is tautomer of L-hexahomomethionine (CHEBI:137005) |
| hexahomomethionine zwitterion (CHEBI:58836) is tautomer of hexahomomethionine (CHEBI:50714) |
| Incoming Relation(s) |
| L-hexahomomethionine zwitterion (CHEBI:134636) is a hexahomomethionine zwitterion (CHEBI:58836) |
| L-hexahomomethionine (CHEBI:137005) is tautomer of hexahomomethionine zwitterion (CHEBI:58836) |
| hexahomomethionine (CHEBI:50714) is tautomer of hexahomomethionine zwitterion (CHEBI:58836) |
| IUPAC Name |
|---|
| 2-azaniumyl-10-(methylsulfanyl)decanoate |
| Synonym | Source |
|---|---|
| 2-ammonio-10-(methylsulfanyl)decanoate | ChEBI |