Item 1 of 1 (back to results) pseudouridine 5'-phosphate(2-) "An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of pseudouridine 5'-phosphate; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] > Pseudouridine kinase [EC:2.7.1.83] > pseudouridine 5'-phosphate(2-) [CHEBI:58380] × 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)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   Pseudouridine kinase [EC:2.7.1.83] (5)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (1)  Lyases [EC:4] (743)   Carbon-oxygen lyases [EC:4.2] (393)   Hydro-Lyases [EC:4.2.1] (219)   Pseudouridylate synthase [EC:4.2.1.70] (4)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (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)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (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)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (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)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (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)   pseudouridine 5'-phosphate(2-) [CHEBI:58380] (1) ChEBI Compound Accession Identifier:   [CHEBI:58380] ChEBI Compound Description:   "An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of pseudouridine 5'-phosphate; major species at pH 7.3." ChEBI Compound Identification Number:   58380 ChEBI InChI Value:   InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/p-2/t4-,5-,6-,7+/m1/s1 ChEBI InChIKey Value:   MOBMOJGXNHLLIR-GBNDHIKLSA-L ChEBI Compound Name:   pseudouridine 5'-phosphate(2-) ChEBI SMILES Value:   O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)c1c[nH]c(=O)[nH]c1=O ChEBI Substance ID:   104222273 ChEBI URL:   ChEBI:58380 ChemSpider ID:   26331144 Ontomatica Chemical Accession Key (OnChAKey):   MOBMOJGXNHLLIR_GBNDHIKLSA_L_000_000000 PubChem Compound ID:   25245232