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| Formula | C14H22N3O7P |
| Net Charge | 0 |
| Average Mass | 375.318 |
| Monoisotopic Mass | 375.11954 |
| SMILES | Cc1ncc(COP(=O)(O)O)c(/C=N/CCCC[C@H](N)C(=O)O)c1O |
| InChI | InChI=1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/b16-7+/t12-/m0/s1 |
| InChIKey | YQSOQJORMNSDJL-QFULYMJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) has functional parent pyridoxal (CHEBI:17310) |
| N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) is a L-lysine derivative (CHEBI:25095) |
| N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) is a aldimine (CHEBI:33271) |
| N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) is a methylpyridines (CHEBI:25340) |
| N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) is a monohydroxypyridine (CHEBI:38182) |
| N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) is a organic phosphate (CHEBI:25703) |
| Incoming Relation(s) |
| N6-(pyridoxal phosphate)-L-lysine(2−) residue (CHEBI:143915) is substituent group from N6-(pyridoxal phosphate)-L-lysine (CHEBI:134066) |
| IUPAC Name |
|---|
| (E)-N6-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine |
| Synonyms | Source |
|---|---|
| 2-azanyl-6-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid | SUBMITTER |
| N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE | PDBeChem |
| N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine | ChemIDplus |
| N6-pyridoxal phosphate-L-lysine conjugate | ChEBI |
| (S)-2-amino-6-[(3-hydroxy-2-methyl-5-phosphonooxymethyl-4-pyridine)methyleneamino]hexanoic acid | ChEBI |