Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 15:45:40 UTC
Update Date2022-09-01 01:59:59 UTC
Metabolite IDMMDBc0047846
Metabolite Identification
Common Name1-(5-phosphoribosyl)-ATP
Description1-(5-phosphoribosyl)-ATP, also known as phosphoribosyl-ATP, belongs to the class of organic compounds known as purine ribonucleoside triphosphates. These are purine ribobucleotides with a triphosphate group linked to the ribose moiety. 1-(5-phosphoribosyl)-ATP is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review a significant number of articles have been published on 1-(5-phosphoribosyl)-ATP.
Structure
Synonyms
ValueSource
1-(5-Phospho-D-ribosyl)-ATPChEBI
N1-(5-Phospho-D-ribosyl)-ATPChEBI
Phosphoribosyl-ATPChEBI
1-(5-Phospho-beta-D-ribosyl)-ATPKegg
1-(5-Phospho-b-D-ribosyl)-ATPGenerator
1-(5-Phospho-β-D-ribosyl)-ATPGenerator
Phosphoribosyladenosine triphosphateMeSH
Phosphoribosyl ATPMeSH
1-(5-Phosphoribosyl)-ATPChEBI
1-(5-O-Phosphono-beta-D-ribofuranosyl)adenosine 5'-(tetrahydrogen triphosphate)HMDB
1-(5-O-Phosphono-β-D-ribofuranosyl)adenosine 5'-(tetrahydrogen triphosphate)HMDB
1-(5-O-Phosphono-β-D-ribofuranosyl)adenosine 5’-(tetrahydrogen triphosphate)HMDB
N-1-(5-Phosphoribosyl)adenosine 5'-triphosphateHMDB
N-1-(5-Phosphoribosyl)adenosine 5’-triphosphateHMDB
Molecular FormulaC15H25N5O20P4
Average Mass719.2755
Monoisotopic Mass719.004334313
IUPAC Name({[({[(2R,3S,4R,5R)-5-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-imino-6,9-dihydro-1H-purin-9-yl}-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
Traditional Name({[(2R,3S,4R,5R)-5-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-iminopurin-9-yl}-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN([C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C2=N
InChI Identifier
InChI=1S/C15H25N5O20P4/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(37-14)1-35-41(25,26)27)20(3-17-7)15-11(24)9(22)6(38-15)2-36-43(31,32)40-44(33,34)39-42(28,29)30/h3-6,8-11,14-16,21-24H,1-2H2,(H,31,32)(H,33,34)(H2,25,26,27)(H2,28,29,30)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1
InChI KeyRKNHJBVBFHDXGR-KEOHHSTQSA-N