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myo-inositol 1,3,4,5,6-pentakisphosphate(10-)
"The anion obtained from global deprotonation of the phosphate OH groups of myo-inositol 1,3,4,5,6-pentakisphosphate; major species at pH 7.3."


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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) 
 Inositol-tetrakisphosphate 1-kinase [EC:2.7.1.134] (5) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (1)
 Inositol-tetrakisphosphate 5-kinase [EC:2.7.1.140] (5) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (1)
 Inositol-polyphosphate multikinase [EC:2.7.1.151] (6) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (1)
 Inositol-pentakisphosphate 2-kinase [EC:2.7.1.158] (5) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (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) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (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) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (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) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (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) 
 myo-inositol 1,3,4,5,6-pentakisphosphate(10-) [CHEBI:57733] (1)
ChEBI Compound Accession Identifier  [CHEBI:57733]
ChEBI Compound Description  "The anion obtained from global deprotonation of the phosphate OH groups of myo-inositol 1,3,4,5,6-pentakisphosphate; major species at pH 7.3."
ChEBI Compound Identification Number  57733
ChEBI InChI Value  InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-10/t1-,2+,3-,4-,5+,6+
ChEBI InChIKey Value  CTPQAXVNYGZUAJ-KXXVROSKSA-D
ChEBI Compound Name  myo-inositol 1,3,4,5,6-pentakisphosphate(10-)
ChEBI SMILES Value  O[C@@H]1[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@@H]1OP([O-])([O-])=O
ChEBI Substance ID  99437387
ChEBI URL  ChEBI:57733
ChemSpider ID  388571
Ontomatica Chemical Accession Key (OnChAKey)  CTPQAXVNYGZUAJ_KXXVROSKSA_D_000_000000
PubChem Compound ID  23615305