Item 1 of 1 (back to results) alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) An organophosphate oxoanion obtained by deprotonation of the phosphonate OH and three of the four triphosphate OH groups of alpha-D-ribose 1-methylphosphonate 5-triphosphate.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Transferases for other substituted phosphate groups [EC:2.7.8] > Alpha-D-ribose 1-methylphosphonate 5-triphosphate synthase [EC:2.7.8.37] > alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] × 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  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Transferases for other substituted phosphate groups [EC:2.7.8] (54)   Alpha-D-ribose 1-methylphosphonate 5-triphosphate synthase [EC:2.7.8.37] (5)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1)  Hydrolases [EC:3] (824)   Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   Alpha-D-ribose 1-methylphosphonate 5-triphosphate diphosphatase [EC:3.6.1.63] (5)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (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-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1)  organophosphonate oxoanion [CHEBI:59635] (21)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1)  organophosphonate oxoanion [CHEBI:59635] (21)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (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-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1)  organophosphonate oxoanion [CHEBI:59635] (21)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (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-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1)  organophosphonate oxoanion [CHEBI:59635] (21)   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (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-ribose 1-methylphosphonate 5-triphosphate(4-) [CHEBI:68685] (1) ChEBI Compound Accession Identifier:   [CHEBI:68685] ChEBI Compound Description:   An organophosphate oxoanion obtained by deprotonation of the phosphonate OH and three of the four triphosphate OH groups of alpha-D-ribose 1-methylphosphonate 5-triphosphate. ChEBI Compound Identification Number:   68685 ChEBI InChI Value:   InChI=1S/C6H16O16P4/c1-23(9,10)20-6-5(8)4(7)3(19-6)2-18-25(14,15)22-26(16,17)21-24(11,12)13/h3-8H,2H2,1H3,(H,9,10)(H,14,15)(H,16,17)(H2,11,12,13)/p-4/t3-,4-,5-,6-/m1/s1 ChEBI InChIKey Value:   UXNHAIRVTPGNPL-KVTDHHQDSA-J ChEBI Compound Name:   alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-) ChEBI SMILES Value:   CP([O-])(=O)O[C@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O ChEBI Substance ID:   160645934 ChEBI URL:   ChEBI:68685 ChemSpider ID:   28533265 Ontomatica Chemical Accession Key (OnChAKey):   UXNHAIRVTPGNPL_KVTDHHQDSA_J_000_000000 PubChem Compound ID:   70678983