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UMP(2-)
"Dianion of UMP arising from deprotonation of the phosphate OH groups; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on acid anhydrides [EC:3.6] > In phosphorus-containing anhydrides [EC:3.6.1]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Glycosyltransferases [EC:2.4] (334) 
 Pentosyltransferases [EC:2.4.2] (79) 
 Uracil phosphoribosyltransferase [EC:2.4.2.9] (4) 
 UMP(2-) [CHEBI:57865] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 Uridine kinase [EC:2.7.1.48] (6) 
 UMP(2-) [CHEBI:57865] (1)
 Phosphotransferases with a phosphate group as acceptor [EC:2.7.4] (35) 
 UMP/CMP kinase [EC:2.7.4.14] (7) 
 UMP(2-) [CHEBI:57865] (1)
 UMP kinase [EC:2.7.4.22] (4) 
 UMP(2-) [CHEBI:57865] (1)
 Transferases for other substituted phosphate groups [EC:2.7.8] (54) 
 Undecaprenyl-phosphate galactose phosphotransferase [EC:2.7.8.6] (4) 
 UMP(2-) [CHEBI:57865] (1)
 Phospho-N-acetylmuramoyl-pentapeptide-transferase [EC:2.7.8.13] (4) 
 UMP(2-) [CHEBI:57865] (1)
 UDP-N-acetylglucosamine--dolichyl-phosphateN-acetylglucosaminephosphotransferase [EC:2.7.8.15] (4) 
 UMP(2-) [CHEBI:57865] (1)
 UDP-galactose--UDP-N-acetylglucosamine galactose phosphotransferase [EC:2.7.8.18] (5) 
 UMP(2-) [CHEBI:57865] (1)
 Undecaprenyl-phosphate glucose phosphotransferase [EC:2.7.8.31] (4) 
 UMP(2-) [CHEBI:57865] (1)
 3-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosexylosylphosphotransferase [EC:2.7.8.32] (5) 
 UMP(2-) [CHEBI:57865] (1)
 UDP-N-acetylglucosamine--undecaprenyl-phosphateN-acetylglucosaminephosphotransferase [EC:2.7.8.33] (4) 
 UMP(2-) [CHEBI:57865] (1)
 UDP-N-acetylglucosamine--decaprenyl-phosphateN-acetylglucosaminephosphotransferase [EC:2.7.8.35] (4) 
 UMP(2-) [CHEBI:57865] (1)
 Undecaprenyl phosphate N,N'-diacetylbacillosamine 1-phosphatetransferase [EC:2.7.8.36] (4) 
 UMP(2-) [CHEBI:57865] (1)
 Hydrolases [EC:3] (824) 
 Acting on acid anhydrides [EC:3.6] (90) 
 In phosphorus-containing anhydrides [EC:3.6.1] (66) 
 UDP-2,3-diacylglucosamine diphosphatase [EC:3.6.1.54] (5) 
 UMP(2-) [CHEBI:57865] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 Orotidine-5'-phosphate decarboxylase [EC:4.1.1.23] (4) 
 UMP(2-) [CHEBI:57865] (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) 
 UMP(2-) [CHEBI:57865] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 UMP(2-) [CHEBI:57865] (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) 
 UMP(2-) [CHEBI:57865] (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) 
 UMP(2-) [CHEBI:57865] (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) 
 UMP(2-) [CHEBI:57865] (1)
ChEBI Compound Accession Identifier  [CHEBI:57865]
ChEBI Compound Description  "Dianion of UMP arising from deprotonation of the phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number  57865
ChEBI InChI Value  InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/p-2/t4-,6-,7-,8-/m1/s1
ChEBI InChIKey Value  DJJCXFVJDGTHFX-XVFCMESISA-L
ChEBI Compound Name  UMP(2-)
ChEBI SMILES Value  O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Substance ID  99437485
ChEBI URL  ChEBI:57865
ChemSpider ID  1399139
Ontomatica Chemical Accession Key (OnChAKey)  DJJCXFVJDGTHFX_XVFCMESISA_L_000_000000
PubChem Compound ID  1778309