EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O3 |
| Net Charge | 0 |
| Average Mass | 162.189 |
| Monoisotopic Mass | 162.10044 |
| SMILES | N[C@@H](CCCCNO)C(=O)O |
| InChI | InChI=1S/C6H14N2O3/c7-5(6(9)10)3-1-2-4-8-11/h5,8,11H,1-4,7H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | FZQOIMPLZAYIKU-YFKPBYRVSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-hydroxy-L-lysine (CHEBI:16570) is a N-hydroxy-α-amino-acid (CHEBI:50760) |
| N6-hydroxy-L-lysine (CHEBI:16570) is a hydroxy-L-lysine (CHEBI:24661) |
| N6-hydroxy-L-lysine (CHEBI:16570) is tautomer of N6-hydroxy-L-lysine zwitterion (CHEBI:57820) |
| Incoming Relation(s) |
| N6-hydroxy-L-lysine zwitterion (CHEBI:57820) is tautomer of N6-hydroxy-L-lysine (CHEBI:16570) |
| IUPAC Names |
|---|
| N6-hydroxy-L-lysine |
| (2S)-2-amino-6-(hydroxyamino)hexanoic acid |
| Synonym | Source |
|---|---|
| N6-Hydroxy-L-lysine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01028 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1706600 | Beilstein |