Item 17 of 58 (back to results) previous next GMP(3-) "Dianion of guanosine 5'-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3."

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  Oxidoreductases [EC:1] (1697)   Acting on other nitrogenous compounds as donors [EC:1.7] (34)   With NAD or NADP as acceptor [EC:1.7.1] (25)   GMP reductase [EC:1.7.1.7] (6)   GMP(3-) [CHEBI:58115] (1)  Transferases [EC:2] (1441)   Glycosyltransferases [EC:2.4] (334)   Pentosyltransferases [EC:2.4.2] (79)   Hypoxanthine phosphoribosyltransferase [EC:2.4.2.8] (6)   GMP(3-) [CHEBI:58115] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with a phosphate group as acceptor [EC:2.7.4] (35)   Guanylate kinase [EC:2.7.4.8] (4)   GMP(3-) [CHEBI:58115] (1)  Transferases for other substituted phosphate groups [EC:2.7.8] (54)   Adenosylcobinamide-GDP ribazoletransferase [EC:2.7.8.26] (7)   GMP(3-) [CHEBI:58115] (1)  2-phospho-L-lactate transferase [EC:2.7.8.28] (5)   GMP(3-) [CHEBI:58115] (1)  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Phosphoric diester hydrolases [EC:3.1.4] (35)   3',5'-cyclic-GMP phosphodiesterase [EC:3.1.4.35] (4)   GMP(3-) [CHEBI:58115] (1)  Acting on acid anhydrides [EC:3.6] (90)   In phosphorus-containing anhydrides [EC:3.6.1] (66)   Bis(5'-nucleosyl)-tetraphosphatase (asymmetrical) [EC:3.6.1.17] (5)   GMP(3-) [CHEBI:58115] (1)  Guanosine-diphosphatase [EC:3.6.1.42] (4)   GMP(3-) [CHEBI:58115] (1)  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Other Carbon-Nitrogen Ligases [EC:6.3.4] (44)   GMP synthase [EC:6.3.4.1] (7)   GMP(3-) [CHEBI:58115] (1)  Carbon-Nitrogen Ligases with Glutamine as Amido-N-Donor [EC:6.3.5] (26)   GMP synthase (glutamine-hydrolyzing) [EC:6.3.5.2] (10)   GMP(3-) [CHEBI:58115] (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)   GMP(3-) [CHEBI:58115] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   GMP(3-) [CHEBI:58115] (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)   GMP(3-) [CHEBI:58115] (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)   GMP(3-) [CHEBI:58115] (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)   GMP(3-) [CHEBI:58115] (1) ChEBI Compound Accession Identifier:   [CHEBI:58115] ChEBI Compound Description:   "Dianion of guanosine 5'-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3." ChEBI Compound Identification Number:   58115 ChEBI InChI Value:   InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2/t3-,5-,6-,9-/m1/s1 ChEBI InChIKey Value:   RQFCJASXJCIDSX-UUOKFMHZSA-L ChEBI Compound Name:   GMP(3-) ChEBI SMILES Value:   Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O ChEBI Substance ID:   103158409 ChEBI URL:   ChEBI:58115 ChemSpider ID:   1413162 Ontomatica Chemical Accession Key (OnChAKey):   RQFCJASXJCIDSX_UUOKFMHZSA_L_000_000000 PubChem Compound ID:   1807035