EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20NO3S |
| Net Charge | -1 |
| Average Mass | 234.341 |
| Monoisotopic Mass | 234.11694 |
| SMILES | CSCCCCCCCC(NO)C(=O)[O-] |
| InChI | InChI=1S/C10H21NO3S/c1-15-8-6-4-2-3-5-7-9(11-14)10(12)13/h9,11,14H,2-8H2,1H3,(H,12,13)/p-1 |
| InChIKey | DPWLWTOLQTUIJL-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxypentahomomethioninate (CHEBI:58843) is a N-hydroxy-α-amino-acid anion (CHEBI:59258) |
| N-hydroxypentahomomethioninate (CHEBI:58843) is conjugate base of N-hydroxypentahomomethionine (CHEBI:50763) |
| Incoming Relation(s) |
| N-hydroxy-L-pentahomomethioninate (CHEBI:134670) is a N-hydroxypentahomomethioninate (CHEBI:58843) |
| N-hydroxypentahomomethionine (CHEBI:50763) is conjugate acid of N-hydroxypentahomomethioninate (CHEBI:58843) |
| IUPAC Name |
|---|
| 2-(hydroxyamino)-9-(methylsulfanyl)nonanoate |
| Manual Xrefs | Databases |
|---|---|
| CPD-14039 | MetaCyc |