EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16NO4S |
| Net Charge | -1 |
| Average Mass | 222.286 |
| Monoisotopic Mass | 222.08055 |
| SMILES | CSCCCCC[C@@H](C(=O)[O-])N(O)O |
| InChI | InChI=1S/C8H17NO4S/c1-14-6-4-2-3-5-7(8(10)11)9(12)13/h7,12-13H,2-6H2,1H3,(H,10,11)/p-1/t7-/m0/s1 |
| InChIKey | PBLLFERESQOVTJ-ZETCQYMHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) is a N,N-dihydroxy-L-polyhomomethioninate (CHEBI:134663) |
| N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) is a N,N-dihydroxytrihomomethioninate (CHEBI:58847) |
| N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) is conjugate base of N,N-dihydroxy-L-trihomomethionine (CHEBI:137028) |
| Incoming Relation(s) |
| N,N-dihydroxy-L-trihomomethionine (CHEBI:137028) is conjugate acid of N,N-dihydroxy-L-trihomomethioninate (CHEBI:134667) |
| IUPAC Name |
|---|
| (2S)-2-(dihydroxyamino)-7-(methylsulfanyl)heptanoate |
| UniProt Name | Source |
|---|---|
| N,N-dihydroxy-L-trihomomethionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14050 | MetaCyc |