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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Acyltransferases [EC:2.3] (299) Transferring groups other than amino-acyl groups [EC:2.3.1] (266) N(6)-hydroxylysine O-acetyltransferase [EC:2.3.1.102] (4) N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion [CHEBI:58122] (1) Ligases [EC:6] (206) Forming carbon—nitrogen bonds [EC:6.3] (134) Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] (70) N(2)-citryl-N(6)-acetyl-N(6)-hydroxylysine synthase [EC:6.3.2.38] (7) N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion [CHEBI:58122] (1) Aerobactin synthase [EC:6.3.2.39] (7) N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion [CHEBI:58122] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion [CHEBI:58122] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion [CHEBI:58122] (1) ChEBI Compound Accession Identifier: [CHEBI:58122] ChEBI Compound Description: "Zwitterionic form of N(6)-acetyl-N(6)-hydroxy-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3" ChEBI Compound Identification Number: 58122 ChEBI InChI Value: InChI=1S/C8H16N2O4/c1-6(11)10(14)5-3-2-4-7(9)8(12)13/h7,14H,2-5,9H2,1H3,(H,12,13)/t7-/m0/s1 ChEBI InChIKey Value: YXKGOSZASIKYPU-ZETCQYMHSA-N ChEBI Compound Name: N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion ChEBI SMILES Value: CC(=O)N(O)CCCC[C@H]([NH3+])C([O-])=O ChEBI Substance ID: 103158414 ChEBI URL: ChEBI:58122 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): YXKGOSZASIKYPU_ZETCQYMHSA_N_000_000001 PubChem Compound ID: 25246243