Item 7 of 7 (back to results) previous adenosylcobalamin 5'-phosphate(2-) The conjugate base of adenosylcobalamin 5'-phosphate, formed by loss of two protons from the 5'-phosphate group.

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] > Adenosylcobinamide-GDP ribazoletransferase [EC:2.7.8.26] × 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)   Adenosylcobinamide-GDP ribazoletransferase [EC:2.7.8.26] (7)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (1)  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Phosphoric monoester hydrolases [EC:3.1.3] (102)   Adenosylcobalamin/alpha-ribazole phosphatase [EC:3.1.3.73] (5)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (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)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (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)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (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)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (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)   adenosylcobalamin 5'-phosphate(2-) [CHEBI:60493] (1) ChEBI Compound Accession Identifier:   [CHEBI:60493] ChEBI Compound Description:   The conjugate base of adenosylcobalamin 5'-phosphate, formed by loss of two protons from the 5'-phosphate group. ChEBI Compound Identification Number:   60493 ChEBI InChI Value:   "InChI=1S/C62H91N13O17P2.C10H12N5O3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(83)53(41(90-57)27-89-93(84,85)86)92-94(87,88)91-31(3)26-69-49(82)18-19-59(8)37(22-46(66)79)56-62(11)61(10,25-48(68)81)36(14-17-45(65)78)51(74-62)33(5)55-60(9,24-47(67)80)34(12-15-43(63)76)38(71-55)23-42-58(6,7)35(13-16-44(64)77)50(72-42)32(4)54(59)73-56;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h20-21,23,28,31,34-37,41,52-53,56-57,83H,12-19,22,24-27H2,1-11H3,(H17,63,64,65,66,67,68,69,71,72,73,74,76,77,78,79,80,81,82,84,85,86,87,88);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;;+2/p-4/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;4-,6-,7-,10-;/m11./s1" ChEBI InChIKey Value:   ZKESCEDFYCGFMC-OUCXYWSSSA-J ChEBI Compound Name:   adenosylcobalamin 5'-phosphate(2-) ChEBI SMILES Value:   [H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP([O-])(=O)O[C@@H]4[C@@H](COP([O-])([O-])=O)O[C@@H]([C@@H]4O)n4c[n+](c5cc(C)c(C)cc45)[Co-3]456(C[C@H]7O[C@H]([C@H](O)[C@@H]7O)n7cnc8c(N)ncnc78)N1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O ChEBI Substance ID:   99437566 ChEBI URL:   ChEBI:60493 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ZKESCEDFYCGFMC_OUCXYWSSSA_J_000_000000 PubChem Compound ID:   70678603