EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22NO4S |
| Net Charge | -1 |
| Average Mass | 264.367 |
| Monoisotopic Mass | 264.12750 |
| SMILES | CSCCCCCCCC[C@@H](C(=O)[O-])N(O)O |
| InChI | InChI=1S/C11H23NO4S/c1-17-9-7-5-3-2-4-6-8-10(11(13)14)12(15)16/h10,15-16H,2-9H2,1H3,(H,13,14)/p-1/t10-/m0/s1 |
| InChIKey | HNSLELPGRITQOV-JTQLQIEISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dihydroxy-L-hexahomomethioninate (CHEBI:134673) is a N,N-dihydroxy-L-polyhomomethioninate (CHEBI:134663) |
| N,N-dihydroxy-L-hexahomomethioninate (CHEBI:134673) is a N,N-dihydroxyhexahomomethioninate (CHEBI:58845) |
| N,N-dihydroxy-L-hexahomomethioninate (CHEBI:134673) is conjugate base of N,N-dihydroxy-L-hexahomomethionine (CHEBI:137033) |
| Incoming Relation(s) |
| N,N-dihydroxy-L-hexahomomethionine (CHEBI:137033) is conjugate acid of N,N-dihydroxy-L-hexahomomethioninate (CHEBI:134673) |
| IUPAC Name |
|---|
| (2S)-2-(dihydroxyamino)-10-(methylsulfanyl)decanoate |
| UniProt Name | Source |
|---|---|
| N,N-dihydroxy-L-hexahomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14037 | MetaCyc |