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3'-phosphonato-5'-adenylyl sulfate(4-)
"A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate and sufate groups of 3'-phosphonato-5'-adenylyl sulfate; 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 sulfonyl-containing anhydrides [EC:3.6.2]
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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]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on a sulfur group of donors [EC:1.8] (62) 
 With a disulfide as acceptor [EC:1.8.4] (18) 
 Phosphoadenylyl-sulfate reductase (thioredoxin) [EC:1.8.4.8] (4) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217) 
 Adenylyl-sulfate kinase [EC:2.7.1.25] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Transferring sulfur-containing groups [EC:2.8] (95) 
 Sulfotransferases [EC:2.8.2] (34) 
 Estrone sulfotransferase [EC:2.8.2.4] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Choline sulfotransferase [EC:2.8.2.6] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 UDP-N-acetylgalactosamine-4-sulfate sulfotransferase [EC:2.8.2.7] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Tyrosine-ester sulfotransferase [EC:2.8.2.9] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Renilla-luciferin sulfotransferase [EC:2.8.2.10] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Galactosylceramide sulfotransferase [EC:2.8.2.11] (2) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Bile-salt sulfotransferase [EC:2.8.2.14] (7) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Thiol sulfotransferase [EC:2.8.2.16] (3) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Chondroitin 6-sulfotransferase [EC:2.8.2.17] (2) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Cortisol sulfotransferase [EC:2.8.2.18] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Triglucosylalkylacylglycerol sulfotransferase [EC:2.8.2.19] (3) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Desulfoglucosinolate sulfotransferase [EC:2.8.2.24] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Flavonol 3-sulfotransferase [EC:2.8.2.25] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Quercetin-3-sulfate 3'-sulfotransferase [EC:2.8.2.26] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Quercetin-3-sulfate 4'-sulfotransferase [EC:2.8.2.27] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Quercetin-3,3'-bissulfate 7-sulfotransferase [EC:2.8.2.28] (4) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Petromyzonol sulfotransferase [EC:2.8.2.31] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Scymnol sulfotransferase [EC:2.8.2.32] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 N-acetylgalactosamine 4-sulfate 6-O-sulfotransferase [EC:2.8.2.33] (2) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Glycochenodeoxycholate sulfotransferase [EC:2.8.2.34] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Thyroxine sulfotransferase [EC:2.8.2.n2] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 Hydrolases [EC:3] (824) 
 Acting on acid anhydrides [EC:3.6] (90) 
 In sulfonyl-containing anhydrides [EC:3.6.2] (7) 
 Phosphoadenylylsulfatase [EC:3.6.2.2] (5) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (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) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (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) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (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) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 chalcogen oxoanion [CHEBI:33485] (112) 
 sulfur oxoanion [CHEBI:33482] (97) 
 organosulfate oxoanion [CHEBI:58958] (57) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 3'-phosphonato-5'-adenylyl sulfate(4-) [CHEBI:58339] (1)
ChEBI Compound Accession Identifier:   [CHEBI:58339]
ChEBI Compound Description:   "A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate and sufate groups of 3'-phosphonato-5'-adenylyl sulfate; major species at pH 7.3."
ChEBI Compound Identification Number:   58339
ChEBI InChI Value:   InChI=1S/C10H15N5O13P2S/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(27-29(17,18)19)4(26-10)1-25-30(20,21)28-31(22,23)24/h2-4,6-7,10,16H,1H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)(H,22,23,24)/p-4/t4-,6-,7-,10-/m1/s1
ChEBI InChIKey Value:   GACDQMDRPRGCTN-KQYNXXCUSA-J
ChEBI Compound Name:   3'-phosphonato-5'-adenylyl sulfate(4-)
ChEBI SMILES Value:   Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OS([O-])(=O)=O)[C@@H](OP([O-])([O-])=O)[C@H]1O
ChEBI Substance ID:   104222277
ChEBI URL:   ChEBI:58339
ChemSpider ID:   26331128
Ontomatica Chemical Accession Key (OnChAKey):   GACDQMDRPRGCTN_KQYNXXCUSA_J_000_000000
PubChem Compound ID:   46926099