EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N2O3 |
| Net Charge | +1 |
| Average Mass | 163.197 |
| Monoisotopic Mass | 163.10772 |
| SMILES | [NH3+]CCC(O)C[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/p+1/t4?,5-/m0/s1 |
| InChIKey | ASYBZHICIMVQII-AKGZTFGVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-L-lysine(1+) (CHEBI:141496) is a α-amino-acid cation (CHEBI:33719) |
| 4-hydroxy-L-lysine(1+) (CHEBI:141496) is conjugate acid of 4-hydroxy-L-lysine (CHEBI:20391) |
| Incoming Relation(s) |
| (4R)-4-hydroxy-L-lysine(1+) (CHEBI:77410) is a 4-hydroxy-L-lysine(1+) (CHEBI:141496) |
| 4-hydroxy-L-lysine (CHEBI:20391) is conjugate base of 4-hydroxy-L-lysine(1+) (CHEBI:141496) |
| 4-hydroxy-L-lysine(1+) residue (CHEBI:141495) is substituent group from 4-hydroxy-L-lysine(1+) (CHEBI:141496) |