EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H21NO2S |
| Net Charge | 0 |
| Average Mass | 219.350 |
| Monoisotopic Mass | 219.12930 |
| SMILES | CSCCCCCCC[C@H]([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)/t9-/m0/s1 |
| InChIKey | GYYOKOIBHIWNHE-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-pentahomomethionine zwitterion (CHEBI:134635) is a L-polyhomomethionine zwitterion (CHEBI:134631) |
| L-pentahomomethionine zwitterion (CHEBI:134635) is a pentahomomethionine zwitterion (CHEBI:58835) |
| L-pentahomomethionine zwitterion (CHEBI:134635) is tautomer of L-pentahomomethionine (CHEBI:137004) |
| Incoming Relation(s) |
| L-pentahomomethionine (CHEBI:137004) is tautomer of L-pentahomomethionine zwitterion (CHEBI:134635) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-9-(methylsulfanyl)nonanoate |
| UniProt Name | Source |
|---|---|
| L-pentahomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPDQT-256 | MetaCyc |