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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
08. Chemical Category
08. Chemical Category
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:44759] (1)
ChEBI Compound Accession Identifier :
[CHEBI:44759]
ChEBI Compound Description :
An L-lysine derivative arising from reductive alkylation of the N(2)-position of L-lysine by pyridoxal-5-phosphate.
ChEBI Compound Identification Number :
44759
ChEBI InChI Value :
InChI=1S/C14H24N3O7P/c1-9-13(18)11(10(6-16-9)8-24-25(21,22)23)7-17-12(14(19)20)4-2-3-5-15/h6,12,17-18H,2-5,7-8,15H2,1H3,(H,19,20)(H2,21,22,23)/t12-/m0/s1
ChEBI InChIKey Value :
GQMAOPRRHWJXFB-LBPRGKRZSA-N
ChEBI Compound Name :
N(2)-(5'-phosphopyridoxyl)-L-lysine
ChEBI SMILES Value :
Cc1ncc(COP(O)(O)=O)c(CN[C@@H](CCCCN)C(O)=O)c1O
ChEBI Substance ID :
93581356
ChEBI URL :
ChEBI:44759
ChemSpider ID :
4925678
Ontomatica Chemical Accession Key (OnChAKey) :
GQMAOPRRHWJXFB_LBPRGKRZSA_N_000_000000
PubChem Compound ID :
6420112