CHEBI:62041 - P¹,P⁵-bis(5'-adenosyl) pentaphosphate(5−)

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ChEBI Name P1,P5-bis(5'-adenosyl) pentaphosphate(5−) ChEBI ID CHEBI:62041 ChEBI ASCII Name P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-) Definition An organophosphate oxoanion arising from global deprotonation of the pentaphosphate OH groups of P1,P5-bis(5'-adenosyl) pentaphosphate. Stars This entity has been manually annotated by the ChEBI Team. Submitter Eugeni Belda Supplier Information We are unable to retrieve the vendor information for this entry at this time. Please try again later. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H24N10O22P5 Net Charge -5 Average Mass 911.32720 Monoisotopic Mass 910.97822 InChI InChI=1S/C20H29N10O22P5/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)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)(H,43,44)(H2,21,23,25)(H2,22,24,26)/p-5/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 InChIKey OIMACDRJUANHTJ-XPWFQUROSA-I SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([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 Ontology Outgoing P1,P5-bis(5'-adenosyl) pentaphosphate(5−) (CHEBI:62041) is a organophosphate oxoanion (CHEBI:58945) P1,P5-bis(5'-adenosyl) pentaphosphate(5−) (CHEBI:62041) is conjugate base of P1,P5-bis(5'-adenosyl) pentaphosphate (CHEBI:28898) Incoming P1,P5-bis(5'-adenosyl) pentaphosphate (CHEBI:28898) is conjugate acid of P1,P5-bis(5'-adenosyl) pentaphosphate(5−) (CHEBI:62041) Synonyms Sources adenosine(5')pentaphosphonato(5')adenosine(5−) ChEBI Ap5A SUBMITTER P(1),P(5)-di(adenosine-5'-)pentaphosphate(5−) SUBMITTER P1,P5-bis(5'-adenosyl) pentaphosphate UniProt P1,P5-di(adenosine-5')-pentaphosphate(5−) SUBMITTER Manual Xref Database CPD0-1137 MetaCyc View more database links Registry Number Type Source 5230559 Reaxys Registry Number Reaxys Citation Type Source 2838631 PubMed citation Europe PMC Last Modified 17 March 2019