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CHEBI:58380 - pseudouridine 5'-phosphate(2−)

ChEBI IDCHEBI:58380
ChEBI Namepseudouridine 5'-phosphate(2−)
Stars
ASCII Namepseudouridine 5'-phosphate(2-)
DefinitionAn organophosphate oxoanion arising from deprotonation of the phosphate OH groups of pseudouridine 5'-phosphate; major species at pH 7.3.
Last Modified15 December 2018
DownloadsMolfile
FormulaC9H11N2O9P
Net Charge-2
Average Mass322.166
Monoisotopic Mass322.02131
SMILESO=c1ncc([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1
InChIInChI=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)/p-2/t4-,5-,6-,7+/m1/s1
InChIKeyMOBMOJGXNHLLIR-GBNDHIKLSA-L
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
pseudouridine 5'-phosphate(2−) (CHEBI:58380) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
pseudouridine 5'-phosphate(2−) (CHEBI:58380) is a organophosphate oxoanion (CHEBI:58945)
pseudouridine 5'-phosphate(2−) (CHEBI:58380) is conjugate base of pseudouridine 5'-phosphate (CHEBI:18116)
Incoming Relation(s)
pseudouridine 5'-phosphate (CHEBI:18116) is conjugate acid of pseudouridine 5'-phosphate(2−) (CHEBI:58380)
IUPAC Name 
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-phosphate
Synonyms  Source
pseudouridine 5'-phosphateChEBI
pseudouridine 5'-phosphate dianionChEBI
5-(5-O-phosphonato-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dioneChEBI
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonato-D-ribitolIUPAC
UniProt Name  Source
ψ-UMPUniProt