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D-fructofuranose 1,6-bisphosphate(4-)
An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.

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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on ester bonds [EC:3.1]
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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring aldehyde or ketonic groups [EC:2.2] (35) 
 Transketolases and Transaldolases [EC:2.2.1] (35) 
 6-deoxy-5-ketofructose 1-phosphate synthase [EC:2.2.1.11] (6) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 6-phosphofructokinase [EC:2.7.1.11] (5) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (1)
 1-phosphofructokinase [EC:2.7.1.56] (5) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (1)
 Diphosphate--fructose-6-phosphate 1-phosphotransferase [EC:2.7.1.90] (4) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (1)
 ADP-specific phosphofructokinase [EC:2.7.1.146] (5) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (1)
 Hydrolases [EC:3] (824) 
 Acting on ester bonds [EC:3.1] (313) 
 Phosphoric monoester hydrolases [EC:3.1.3] (102) 
 Fructose-bisphosphatase [EC:3.1.3.11] (3) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Aldehyde-Lyases [EC:4.1.2] (89) 
 Fructose-bisphosphate aldolase [EC:4.1.2.13] (3) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (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) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (3)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (3)
 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) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (3)
 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) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (3)
 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) 
 D-fructofuranose 1,6-bisphosphate(4-) [CHEBI:49299] (3)
ChEBI Compound Accession Identifier:   [CHEBI:49299]
ChEBI Compound Description:   An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.
ChEBI Compound Identification Number:   49299
ChEBI InChI Value:   InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/p-4/t3-,4-,5+,6?/m1/s1
ChEBI InChIKey Value:   RNBGYGVWRKECFJ-VRPWFDPXSA-J
ChEBI Compound Name:   D-fructofuranose 1,6-bisphosphate(4-)
ChEBI SMILES Value:   O[C@H]1[C@H](O)C(O)(COP([O-])([O-])=O)O[C@@H]1COP([O-])([O-])=O
ChEBI Substance ID:   49742780
ChEBI URL:   ChEBI:49299
ChemSpider ID:   19991324
Ontomatica Chemical Accession Key (OnChAKey):   RNBGYGVWRKECFJ_VRPWFDPXSA_J_000_000000
PubChem Compound ID:   21125049