Item 49 of 58 (back to results) previous next P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) An organophosphate oxoanion obtained by global deprotonation of the hexaphosphate OH groups of P(1),P(6)-bis(5'-adenosyl)hexaphosphate

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1] × 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] × 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  Hydrolases [EC:3] (824)   Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   Diadenosine hexaphosphate hydrolase (AMP-forming) [EC:3.6.1.60] (7)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (1)  Diadenosine hexaphosphate hydrolase (ATP-forming) [EC:3.6.1.61] (8)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (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)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (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)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (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)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (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)   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) [CHEBI:63740] (1) ChEBI Compound Accession Identifier:   [CHEBI:63740] ChEBI Compound Description:   An organophosphate oxoanion obtained by global deprotonation of the hexaphosphate OH groups of P(1),P(6)-bis(5'-adenosyl)hexaphosphate ChEBI Compound Identification Number:   63740 ChEBI InChI Value:   InChI=1S/C20H30N10O25P6/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(49-19)1-47-56(35,36)51-58(39,40)53-60(43,44)55-61(45,46)54-59(41,42)52-57(37,38)48-2-8-12(32)14(34)20(50-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H2,21,23,25)(H2,22,24,26)/p-6/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 ChEBI InChIKey Value:   PZCFFCOJNXGTIM-XPWFQUROSA-H ChEBI Compound Name:   P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-) ChEBI SMILES Value:   Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O ChEBI Substance ID:   135611168 ChEBI URL:   ChEBI:63740 ChemSpider ID:   26606398 Ontomatica Chemical Accession Key (OnChAKey):   PZCFFCOJNXGTIM_XPWFQUROSA_H_000_000000 PubChem Compound ID:   56928007