EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14N2O3 |
| Net Charge | 0 |
| Average Mass | 162.189 |
| Monoisotopic Mass | 162.10044 |
| SMILES | [NH3+][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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-hydroxy-L-lysine zwitterion (CHEBI:57820) is a amino-acid zwitterion (CHEBI:35238) |
| N6-hydroxy-L-lysine zwitterion (CHEBI:57820) is tautomer of N6-hydroxy-L-lysine (CHEBI:16570) |
| Incoming Relation(s) |
| O-glutamyl-N6-hydroxy-L-lysine zwitterion (CHEBI:195216) has functional parent N6-hydroxy-L-lysine zwitterion (CHEBI:57820) |
| O-(D-glutamyl)-N(6)-hydroxy-L-lysine zwitterion (CHEBI:746926) has functional parent N6-hydroxy-L-lysine zwitterion (CHEBI:57820) |
| N6-hydroxy-L-lysine (CHEBI:16570) is tautomer of N6-hydroxy-L-lysine zwitterion (CHEBI:57820) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-6-(hydroxyamino)hexanoate |
| Synonym | Source |
|---|---|
| (2S)-2-ammonio-6-(hydroxyamino)hexanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| N6-hydroxy-L-lysine | UniProt |