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P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)
"Tetraanion of P(1),P(4)-bis(5'-adenosyl) tetraphosphate arising from deprotonation of the tetraphosphate OH groups; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals

			Transferases [EC:2] (1441)

					Transferring phosphorus-containing groups [EC:2.7] (369)

						Nucleotidyltransferases [EC:2.7.7] (93)

							ATP adenylyltransferase [EC:2.7.7.53] (4)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (1)

			Hydrolases [EC:3] (824)

				Acting on acid anhydrides [EC:3.6] (90)

					In phosphorus-containing anhydrides [EC:3.6.1] (66)

						Bis(5'-nucleosyl)-tetraphosphatase (symmetrical) [EC:3.6.1.41] (4)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (1)

						Diadenosine hexaphosphate hydrolase (ATP-forming) [EC:3.6.1.61] (8)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (1)

08. Chemical Category

			ion [CHEBI:24870] (4391)

					anion [CHEBI:22563] (3454)

							organic anion [CHEBI:25696] (3155)

								organophosphate oxoanion [CHEBI:58945] (1108)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (1)

					organic ion [CHEBI:25699] (3577)

						organic anion [CHEBI:25696] (3155)

							organophosphate oxoanion [CHEBI:58945] (1108)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (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)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (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)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (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)

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-) [CHEBI:58141] (1)

ChEBI Compound Accession Identifier:

[CHEBI:58141]

ChEBI Compound Description:

"Tetraanion of P(1),P(4)-bis(5'-adenosyl) tetraphosphate arising from deprotonation of the tetraphosphate OH groups; major species at pH 7.3."

ChEBI Compound Identification Number:

58141

ChEBI InChI Value:

InChI=1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)/p-4/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

ChEBI InChIKey Value:

YOAHKNVSNCMZGQ-XPWFQUROSA-J

ChEBI Compound Name:

P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)

ChEBI SMILES Value:

Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

ChEBI Substance ID:

103158430

ChEBI URL:

ChEBI:58141

ChemSpider ID:

26331047

Ontomatica Chemical Accession Key (OnChAKey):

YOAHKNVSNCMZGQ_XPWFQUROSA_J_000_000000

PubChem Compound ID:

25243905