Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-17 23:34:07 UTC
Update Date2024-04-30 19:38:55 UTC
Metabolite IDMMDBc0029604
Metabolite Identification
Common NamePseudouridine 5'-phosphate
DescriptionPseudouridine 5'-phosphate is a member of the chemical class known as Pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms. Pseudouridine 5'-phosphate is an intermediate in pseudouridine degradation pathway. In this pathway, pseudouridine is metabolised to uracil. [BiocycPWY-6019]
Structure
Synonyms
ValueSource
(1S)-1,4-Anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitolChEBI
5-(5-O-Phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dioneChEBI
5-(5-O-Phosphono-b-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dioneGenerator
5-(5-O-Phosphono-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dioneGenerator
Pseudouridine 5'-phosphoric acidGenerator
Pseudouridylic acidMeSH, HMDB
5-(5-O-Phosphono-beta-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneHMDB
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedioneHMDB
Pseudouridine 5'-phosphateHMDB
Pseudouridine 5’-phosphateHMDB
Pseudouridine monophosphateHMDB
Molecular FormulaC9H13N2O9P
Average Mass324.1813
Monoisotopic Mass324.035866536
IUPAC Name{[(2R,3S,4R,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Traditional Namepseudouridine 5'-phosphate
CAS Registry Number1157-60-4
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)C1=CNC(=O)NC1=O
InChI Identifier
InChI=1S/C9H13N2O9P/c12-5-4(2-19-21(16,17)18)20-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H2,16,17,18)(H2,10,11,14,15)/t4-,5-,6-,7+/m1/s1
InChI KeyMOBMOJGXNHLLIR-GBNDHIKLSA-N