Item 3 of 3 (back to results) previous 5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) "An organophosphate oxoanion obtained by deprotonation of the phsophate OH groups of alpha-D-ribose 1,2-cyclic phosphate 5-phosphate; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-phosphorus lyases [EC:4.7] × 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 ester bonds [EC:3.1] (313)   Phosphoric diester hydrolases [EC:3.1.4] (35)   Phosphoribosyl 1,2-cyclic phosphate phosphodiesterase [EC:3.1.4.55] (4)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (1)  Lyases [EC:4] (743)   Carbon-phosphorus lyases [EC:4.7] (3)   (only sub-subclass identified to date) [EC:4.7.1] (3)   Alpha-D-ribose 1-methylphosphonate 5-phosphate C-P-lyase [EC:4.7.1.1] (3)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (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)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (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)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (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)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (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)   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) [CHEBI:68687] (1) ChEBI Compound Accession Identifier:   [CHEBI:68687] ChEBI Compound Description:   "An organophosphate oxoanion obtained by deprotonation of the phsophate OH groups of alpha-D-ribose 1,2-cyclic phosphate 5-phosphate; major species at pH 7.3." ChEBI Compound Identification Number:   68687 ChEBI InChI Value:   InChI=1S/C5H10O10P2/c6-3-2(1-12-16(7,8)9)13-5-4(3)14-17(10,11)15-5/h2-6H,1H2,(H,10,11)(H2,7,8,9)/p-3/t2-,3-,4-,5-/m1/s1 ChEBI InChIKey Value:   OXGUIUWFXGIWNM-TXICZTDVSA-K ChEBI Compound Name:   5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-) ChEBI SMILES Value:   O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@@H]2OP([O-])(=O)O[C@H]12 ChEBI Substance ID:   160645915 ChEBI URL:   ChEBI:68687 ChemSpider ID:   28533267 Ontomatica Chemical Accession Key (OnChAKey):   OXGUIUWFXGIWNM_TXICZTDVSA_K_000_000000 PubChem Compound ID:   70678976