EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N2O2 |
| Net Charge | +1 |
| Average Mass | 145.182 |
| Monoisotopic Mass | 145.09715 |
| SMILES | *N[C@H](C(*)=O)[C@@H](O)CCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-hydroxy-L-lysine(1+) residue (CHEBI:141492) has functional parent L-lysinium residue (CHEBI:29969) |
| (3S)-3-hydroxy-L-lysine(1+) residue (CHEBI:141492) is a α-amino-acid cation residue (CHEBI:58943) |
| (3S)-3-hydroxy-L-lysine(1+) residue (CHEBI:141492) is substituent group from (3S)-3-hydroxy-L-lysine(1+) (CHEBI:77409) |
| Incoming Relation(s) |
| (3S)-3-hydroxy-N6,N6,N6-trimethyl-L-lysine(1+) (CHEBI:141499) has functional parent (3S)-3-hydroxy-L-lysine(1+) residue (CHEBI:141492) |
| UniProt Name | Source |
|---|---|
| (3S)-3-hydroxy-L-lysine residue | UniProt |