New Search

Item 19 of 21 (back to results)
Previous previous next Next

2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)
Conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate.


Current search:

04. Bioactive Capabilities of Specific Chemicals : Isomerases [EC:5] > Intramolecular transferases (mutases) [EC:5.4] > Phosphotransferases (Phosphomutases) [EC:5.4.2]
×
08. Chemical Category: ion [CHEBI:24870]
×

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-phosphate N-acetyltransferase [EC:2.3.1.4] (5) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (1)
 Transferring nitrogenous groups [EC:2.6] (152) 
 Transaminases [EC:2.6.1] (146) 
 Glutamine--fructose-6-phosphate transaminase (isomerizing) [EC:2.6.1.16] (4) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 Glucosamine kinase [EC:2.7.1.8] (5) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (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) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (1)
 In other compounds [EC:3.5.99] (24) 
 Glucosamine-6-phosphate deaminase [EC:3.5.99.6] (4) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (1)
 Isomerases [EC:5] (351) 
 Intramolecular transferases (mutases) [EC:5.4] (104) 
 Phosphotransferases (Phosphomutases) [EC:5.4.2] (21) 
 Phosphoglucosamine mutase [EC:5.4.2.10] (2) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (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) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (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) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (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) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (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) 
 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-) [CHEBI:58725] (1)
ChEBI Compound Accession Identifier  [CHEBI:58725]
ChEBI Compound Description  Conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate.
ChEBI Compound Identification Number  58725
ChEBI InChI Value  InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/p-1/t2-,3-,4-,5-,6?/m1/s1
ChEBI InChIKey Value  XHMJOUIAFHJHBW-IVMDWMLBSA-M
ChEBI Compound Name  2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)
ChEBI SMILES Value  [NH3+][C@H]1C(O)O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@@H]1O
ChEBI Substance ID  92741606
ChEBI URL  ChEBI:58725
ChemSpider ID  26331325
Ontomatica Chemical Accession Key (OnChAKey)  XHMJOUIAFHJHBW_IVMDWMLBSA_M_000_000000
PubChem Compound ID  45266742