EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18NO4S |
| Net Charge | -1 |
| Average Mass | 236.313 |
| Monoisotopic Mass | 236.09620 |
| SMILES | CSCCCCCCC(C(=O)[O-])N(O)O |
| InChI | InChI=1S/C9H19NO4S/c1-15-7-5-3-2-4-6-8(9(11)12)10(13)14/h8,13-14H,2-7H2,1H3,(H,11,12)/p-1 |
| InChIKey | BMIHHOYYQXWVEG-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dihydroxytetrahomomethioninate (CHEBI:58848) is a N,N-dihydroxy-α-amino-acid anion (CHEBI:59699) |
| N,N-dihydroxytetrahomomethioninate (CHEBI:58848) is conjugate base of N,N-dihydroxytetrahomomethionine (CHEBI:50769) |
| Incoming Relation(s) |
| N,N-dihydroxy-L-tetrahomomethioninate (CHEBI:134669) is a N,N-dihydroxytetrahomomethioninate (CHEBI:58848) |
| N,N-dihydroxytetrahomomethionine (CHEBI:50769) is conjugate acid of N,N-dihydroxytetrahomomethioninate (CHEBI:58848) |
| IUPAC Name |
|---|
| 2-(dihydroxyamino)-8-(methylsulfanyl)octanoate |