EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18NO3S |
| Net Charge | -1 |
| Average Mass | 220.314 |
| Monoisotopic Mass | 220.10129 |
| SMILES | CSCCCCCCC(NO)C(=O)[O-] |
| InChI | InChI=1S/C9H19NO3S/c1-14-7-5-3-2-4-6-8(10-13)9(11)12/h8,10,13H,2-7H2,1H3,(H,11,12)/p-1 |
| InChIKey | CGCGAIDHWUSRHO-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxytetrahomomethioninate (CHEBI:58842) is a N-hydroxy-α-amino-acid anion (CHEBI:59258) |
| N-hydroxytetrahomomethioninate (CHEBI:58842) is conjugate base of N-hydroxytetrahomomethionine (CHEBI:50762) |
| Incoming Relation(s) |
| N-hydroxy-L-tetrahomomethioninate (CHEBI:134668) is a N-hydroxytetrahomomethioninate (CHEBI:58842) |
| N-hydroxytetrahomomethionine (CHEBI:50762) is conjugate acid of N-hydroxytetrahomomethioninate (CHEBI:58842) |
| IUPAC Name |
|---|
| 2-(hydroxyamino)-8-(methylsulfanyl)octanoate |