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alpha-D-glucosamine 1-phosphate(1-)
Conjugate base of alpha-D-glucosamine 1-phosphate.


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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] > alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516]
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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-1-phosphate N-acetyltransferase [EC:2.3.1.157] (5) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (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) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (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) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (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) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (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) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (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) 
 alpha-D-glucosamine 1-phosphate(1-) [CHEBI:58516] (1)
ChEBI Compound Accession Identifier  [CHEBI:58516]
ChEBI Compound Description  Conjugate base of alpha-D-glucosamine 1-phosphate.
ChEBI Compound Identification Number  58516
ChEBI InChI Value  InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(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  YMJBYRVFGYXULK-QZABAPFNSA-M
ChEBI Compound Name  alpha-D-glucosamine 1-phosphate(1-)
ChEBI SMILES Value  [NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP([O-])([O-])=O
ChEBI Substance ID  92741423
ChEBI URL  ChEBI:58516
ChemSpider ID  26331214
Ontomatica Chemical Accession Key (OnChAKey)  YMJBYRVFGYXULK_QZABAPFNSA_M_000_000000
PubChem Compound ID  25243931