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6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
"An organophosphate oxoanion that is a trianion obtained via deprotonation of the carboxy and phosphate OH groups of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-carbon lyases [EC:4.1] > Aldehyde-Lyases [EC:4.1.2] > 2-dehydro-3-deoxy-6-phosphogalactonate aldolase [EC:4.1.2.21] > 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 2-dehydro-3-deoxygalactonokinase [EC:2.7.1.58] (5) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 2-dehydro-3-deoxyglucono/galactono-kinase [EC:2.7.1.178] (7) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Aldehyde-Lyases [EC:4.1.2] (89) 
 2-dehydro-3-deoxy-6-phosphogalactonate aldolase [EC:4.1.2.21] (3) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (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) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 organophosphate oxoanion [CHEBI:58945] (1108) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 monocarboxylic acid anion [CHEBI:35757] (912) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 carbohydrate acid derivative anion [CHEBI:63551] (102) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-) [CHEBI:58298] (1)
ChEBI Compound Accession Identifier  [CHEBI:58298]
ChEBI Compound Description  "An organophosphate oxoanion that is a trianion obtained via deprotonation of the carboxy and phosphate OH groups of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3."
ChEBI Compound Identification Number  58298
ChEBI InChI Value  InChI=1S/C6H11O9P/c7-3(1-4(8)6(10)11)5(9)2-15-16(12,13)14/h3,5,7,9H,1-2H2,(H,10,11)(H2,12,13,14)/p-3/t3-,5-/m1/s1
ChEBI InChIKey Value  OVPRPPOVAXRCED-NQXXGFSBSA-K
ChEBI Compound Name  6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
ChEBI SMILES Value  O[C@H](COP([O-])([O-])=O)[C@H](O)CC(=O)C([O-])=O
ChEBI Substance ID  104222182
ChEBI URL  ChEBI:58298
ChemSpider ID  26331111
Ontomatica Chemical Accession Key (OnChAKey)  OVPRPPOVAXRCED_NQXXGFSBSA_K_000_000000
PubChem Compound ID  44229080