Item 1 of 1 (back to results) N-acetyl-alpha-D-glucosamine 1-phosphate(2-) "Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Acyltransferases [EC:2.3] > Transferring groups other than amino-acyl groups [EC:2.3.1] > Glucosamine-1-phosphate N-acetyltransferase [EC:2.3.1.157] > N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] × Select any link to see items in a related category. 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)   Glucosamine-1-phosphate N-acetyltransferase [EC:2.3.1.157] (5)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  Glycosyltransferases [EC:2.4] (334)   Hexosyltransferases [EC:2.4.1] (257)   N,N'-diacetylchitobiose phosphorylase [EC:2.4.1.280] (3)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Nucleotidyltransferases [EC:2.7.7] (93)   UDP-N-acetylglucosamine diphosphorylase [EC:2.7.7.23] (4)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  Isomerases [EC:5] (351)   Intramolecular transferases (mutases) [EC:5.4] (104)   Phosphotransferases (Phosphomutases) [EC:5.4.2] (21)   Phosphoacetylglucosamine mutase [EC:5.4.2.3] (2)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) [CHEBI:57776] (1) ChEBI Compound Accession Identifier:   [CHEBI:57776] ChEBI Compound Description:   "Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3." ChEBI Compound Identification Number:   57776 ChEBI InChI Value:   InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8-/m1/s1 ChEBI InChIKey Value:   FZLJPEPAYPUMMR-FMDGEEDCSA-L ChEBI Compound Name:   N-acetyl-alpha-D-glucosamine 1-phosphate(2-) ChEBI SMILES Value:   CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])([O-])=O ChEBI Substance ID:   99437419 ChEBI URL:   ChEBI:57776 ChemSpider ID:   26330911 Ontomatica Chemical Accession Key (OnChAKey):   FZLJPEPAYPUMMR_FMDGEEDCSA_L_000_000000 PubChem Compound ID:   25243937