EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23NO2S |
| Net Charge | 0 |
| Average Mass | 233.377 |
| Monoisotopic Mass | 233.14495 |
| SMILES | CSCCCCCCCC[C@H](N)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)/t10-/m0/s1 |
| InChIKey | XVGBKWQWYRNGDG-JTQLQIEISA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-hexahomomethionine (CHEBI:137005) is a L-polyhomomethionine (CHEBI:136997) |
| L-hexahomomethionine (CHEBI:137005) is a hexahomomethionine (CHEBI:50714) |
| L-hexahomomethionine (CHEBI:137005) is tautomer of hexahomomethionine zwitterion (CHEBI:58836) |
| Incoming Relation(s) |
| hexahomomethionine zwitterion (CHEBI:58836) is tautomer of L-hexahomomethionine (CHEBI:137005) |
| IUPAC Name |
|---|
| (2S)-2-amino-10-(methylsulfanyl)decanoic acid |
| Manual Xrefs | Databases |
|---|---|
| CPDQT-277 | MetaCyc |