EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O8P |
| Net Charge | -1 |
| Average Mass | 339.261 |
| Monoisotopic Mass | 339.09628 |
| SMILES | *N[C@@H](CCCC[NH2+]CC(=O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(5-O-phospho-D-ribulosyl)-L-lysinium(1−) residue (CHEBI:144589) has functional parent L-lysinium residue (CHEBI:29969) |
| N6-(5-O-phospho-D-ribulosyl)-L-lysinium(1−) residue (CHEBI:144589) is a α-amino-acid residue cation (CHEBI:35415) |
| UniProt Name | Source |
|---|---|
| N6-(5-O-phospho-D-ribulosyl)-L-lysine residue | UniProt |
| Citations |
|---|