EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16NO3S |
| Net Charge | -1 |
| Average Mass | 206.287 |
| Monoisotopic Mass | 206.08564 |
| SMILES | CSCCCCC[C@H](NO)C(=O)[O-] |
| InChI | InChI=1S/C8H17NO3S/c1-13-6-4-2-3-5-7(9-12)8(10)11/h7,9,12H,2-6H2,1H3,(H,10,11)/p-1/t7-/m0/s1 |
| InChIKey | JCEAPZJPOHTKKJ-ZETCQYMHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxy-L-trihomomethioninate (CHEBI:134666) is a N-hydroxy-L-polyhomomethioninate (CHEBI:134660) |
| N-hydroxy-L-trihomomethioninate (CHEBI:134666) is a N-hydroxytrihomomethioninate (CHEBI:58841) |
| N-hydroxy-L-trihomomethioninate (CHEBI:134666) is conjugate base of N-hydroxy-L-trihomomethionine (CHEBI:137023) |
| Incoming Relation(s) |
| N-hydroxy-L-trihomomethionine (CHEBI:137023) is conjugate acid of N-hydroxy-L-trihomomethioninate (CHEBI:134666) |
| IUPAC Name |
|---|
| (2S)-2-(hydroxyamino)-7-(methylsulfanyl)heptanoate |
| UniProt Name | Source |
|---|---|
| N-hydroxy-L-trihomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14049 | MetaCyc |