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]([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)/t10-/m0/s1 |
| InChIKey | XVGBKWQWYRNGDG-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-hexahomomethionine zwitterion (CHEBI:134636) is a L-polyhomomethionine zwitterion (CHEBI:134631) |
| L-hexahomomethionine zwitterion (CHEBI:134636) is a hexahomomethionine zwitterion (CHEBI:58836) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-10-(methylsulfanyl)decanoate |
| UniProt Name | Source |
|---|---|
| L-hexahomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPDQT-277 | MetaCyc |