EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22NO3S |
| Net Charge | -1 |
| Average Mass | 248.368 |
| Monoisotopic Mass | 248.13259 |
| SMILES | CSCCCCCCCC[C@H](NO)C(=O)[O-] |
| InChI | InChI=1S/C11H23NO3S/c1-16-9-7-5-3-2-4-6-8-10(12-15)11(13)14/h10,12,15H,2-9H2,1H3,(H,13,14)/p-1/t10-/m0/s1 |
| InChIKey | YUVSLMOWLXLZEG-JTQLQIEISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxy-L-hexahomomethioninate (CHEBI:134672) is a N-hydroxy-L-polyhomomethioninate (CHEBI:134660) |
| N-hydroxy-L-hexahomomethioninate (CHEBI:134672) is a N-hydroxyhexahomomethioninate (CHEBI:58844) |
| N-hydroxy-L-hexahomomethioninate (CHEBI:134672) is conjugate base of N-hydroxy-L-hexahomomethionine (CHEBI:137026) |
| Incoming Relation(s) |
| N-hydroxy-L-hexahomomethionine (CHEBI:137026) is conjugate acid of N-hydroxy-L-hexahomomethioninate (CHEBI:134672) |
| IUPAC Name |
|---|
| (2S)-2-(hydroxyamino)-10-(methylsulfanyl)decanoate |
| UniProt Name | Source |
|---|---|
| N-hydroxy-L-hexahomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14036 | MetaCyc |