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N-acetyl-D-glucosamine 6-phosphate(2-)
Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.

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04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Racemases and epimerases [EC:5.1] > Acting on Carbohydrates and Derivatives [EC:5.1.3] > N-acylglucosamine-6-phosphate 2-epimerase [EC:5.1.3.9]
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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-phosphate N-acetyltransferase [EC:2.3.1.4] (5) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 N-acetylglucosamine kinase [EC:2.7.1.59] (5) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In linear amides [EC:3.5.1] (174) 
 N-acetylglucosamine-6-phosphate deacetylase [EC:3.5.1.25] (4) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
 Lyases [EC:4] (743) 
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 N-acetylmuramic acid 6-phosphate etherase [EC:4.2.1.126] (4) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
 Isomerases [EC:5] (351) 
 Racemases and epimerases [EC:5.1] (100) 
 Acting on Carbohydrates and Derivatives [EC:5.1.3] (42) 
 N-acylglucosamine-6-phosphate 2-epimerase [EC:5.1.3.9] (2) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
 Intramolecular transferases (mutases) [EC:5.4] (104) 
 Phosphotransferases (Phosphomutases) [EC:5.4.2] (21) 
 Phosphoacetylglucosamine mutase [EC:5.4.2.3] (2) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (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-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 N-acetyl-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (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-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (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-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (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-D-glucosamine 6-phosphate(2-) [CHEBI:57513] (1)
ChEBI Compound Accession Identifier:   [CHEBI:57513]
ChEBI Compound Description:   Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.
ChEBI Compound Identification Number:   57513
ChEBI InChI Value:   InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/p-2/t4-,5-,6-,7-,8?/m1/s1
ChEBI InChIKey Value:   BRGMHAYQAZFZDJ-RTRLPJTCSA-L
ChEBI Compound Name:   N-acetyl-D-glucosamine 6-phosphate(2-)
ChEBI SMILES Value:   CC(=O)N[C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@@H]1O
ChEBI Substance ID:   99319200
ChEBI URL:   ChEBI:57513
ChemSpider ID:   26330808
Ontomatica Chemical Accession Key (OnChAKey):   BRGMHAYQAZFZDJ_RTRLPJTCSA_L_000_000000
PubChem Compound ID:   25243963