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N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine
An L-lysine derivative arising from reductive N-alkylation of N(6)-acetyl-L-lysine by pyridoxal-5-phosphate.

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03. Biological Effects of Specific Chemicals

			epitope [CHEBI:53000] (470)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

			antigen [CHEBI:59132] (73)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

08. Chemical Category

			main group molecular entity [CHEBI:33579] (25650)

					s-block molecular entity [CHEBI:33674] (7287)

							hydrogen molecular entity [CHEBI:33608] (6932)

								hydroxides [CHEBI:24651] (5641)

									oxoacid [CHEBI:24833] (3119)

carbon oxoacid [CHEBI:35605] (3012)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

					p-block molecular entity [CHEBI:33675] (25343)

						pnictogen molecular entity [CHEBI:33302] (10027)

								phosphorus molecular entity [CHEBI:26082] (2769)

organophosphorus compound [CHEBI:25710] (1528)

organic phosphate [CHEBI:25703] (1511)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

phosphorus oxoacids and derivatives [CHEBI:36360] (2691)

phosphorus oxoacid derivative [CHEBI:36359] (2628)

phosphoric acid derivative [CHEBI:26079] (2611)

organic phosphate [CHEBI:25703] (1511)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

phosphate [CHEBI:26020] (1522)

organic phosphate [CHEBI:25703] (1511)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

								nitrogen molecular entity [CHEBI:51143] (7930)

									organonitrogen compound [CHEBI:35352] (6705)

organic amino compound [CHEBI:50047] (2472)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

						chalcogen molecular entity [CHEBI:33304] (15225)

								oxygen molecular entity [CHEBI:25806] (14414)

hydroxides [CHEBI:24651] (5641)

oxoacid [CHEBI:24833] (3119)

carbon oxoacid [CHEBI:35605] (3012)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

organooxygen compound [CHEBI:36963] (11352)

carbon oxoacid [CHEBI:35605] (3012)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

carbonyl compound [CHEBI:36586] (5928)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

								organochalcogen compound [CHEBI:36962] (11874)

									organooxygen compound [CHEBI:36963] (11352)

carbon oxoacid [CHEBI:35605] (3012)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

carbonyl compound [CHEBI:36586] (5928)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

						carbon group molecular entity [CHEBI:33582] (23847)

							organic molecular entity [CHEBI:50860] (23769)

								heteroorganic entity [CHEBI:33285] (15197)

organophosphorus compound [CHEBI:25710] (1528)

organic phosphate [CHEBI:25703] (1511)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

organonitrogen compound [CHEBI:35352] (6705)

organic amino compound [CHEBI:50047] (2472)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

organochalcogen compound [CHEBI:36962] (11874)

organooxygen compound [CHEBI:36963] (11352)

carbon oxoacid [CHEBI:35605] (3012)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

carbonyl compound [CHEBI:36586] (5928)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

								organic amino compound [CHEBI:50047] (2472)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

								organic acid [CHEBI:64709] (3008)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

								organic molecule [CHEBI:72695] (11399)

									organic oxo compound [CHEBI:36587] (5932)

carbonyl compound [CHEBI:36586] (5928)

carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

			polyatomic entity [CHEBI:36357] (18777)

				molecule [CHEBI:25367] (11520)

						organic molecule [CHEBI:72695] (11399)

							organic oxo compound [CHEBI:36587] (5932)

								carbonyl compound [CHEBI:36586] (5928)

									carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

				heteroatomic molecular entity [CHEBI:37577] (13672)

					hydroxides [CHEBI:24651] (5641)

							oxoacid [CHEBI:24833] (3119)

								carbon oxoacid [CHEBI:35605] (3012)

									carboxylic acid [CHEBI:33575] (3005)

amino acid [CHEBI:33709] (959)

modified amino acid [CHEBI:25359] (654)

lysine derivative [CHEBI:53079] (56)

L-lysine derivative [CHEBI:25095] (45)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

					oxoacid derivative [CHEBI:33241] (3254)

						phosphorus oxoacid derivative [CHEBI:36359] (2628)

							phosphoric acid derivative [CHEBI:26079] (2611)

								organic phosphate [CHEBI:25703] (1511)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

								phosphate [CHEBI:26020] (1522)

									organic phosphate [CHEBI:25703] (1511)

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine [CHEBI:59767] (1)

ChEBI Compound Accession Identifier:

[CHEBI:59767]

ChEBI Compound Description:

An L-lysine derivative arising from reductive N-alkylation of N(6)-acetyl-L-lysine by pyridoxal-5-phosphate.

ChEBI Compound Identification Number:

59767

ChEBI InChI Value:

InChI=1S/C16H26N3O8P/c1-10-15(21)13(12(7-18-10)9-27-28(24,25)26)8-19-14(16(22)23)5-3-4-6-17-11(2)20/h7,14,19,21H,3-6,8-9H2,1-2H3,(H,17,20)(H,22,23)(H2,24,25,26)/t14-/m0/s1

ChEBI InChIKey Value:

ZQGOSPTVQVGUON-AWEZNQCLSA-N

ChEBI Compound Name:

N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine

ChEBI SMILES Value:

CC(=O)NCCCC[C@H](NCc1c(COP(O)(O)=O)cnc(C)c1O)C(O)=O

ChEBI Substance ID:

99319725

ChEBI URL:

ChEBI:59767

ChemSpider ID:

Ontomatica Chemical Accession Key (OnChAKey):

ZQGOSPTVQVGUON_AWEZNQCLSA_N_000_000000

PubChem Compound ID:

46878573