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

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ChEBI Name pseudouridine 5'-phosphate(2−)
ChEBI ID CHEBI:58380
ChEBI ASCII Name pseudouridine 5'-phosphate(2-)
Definition An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of pseudouridine 5'-phosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H11N2O9P
Net Charge -2
Average Mass 322.16540
Monoisotopic Mass 322.02131
InChI 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)/p-2/t4-,5-,6-,7+/m1/s1
InChIKey MOBMOJGXNHLLIR-GBNDHIKLSA-L
SMILES O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)c1c[nH]c(=O)[nH]c1=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphonato-D-ribitol IUPAC
5-(5-O-phosphonato-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione ChEBI
pseudouridine 5'-phosphate ChEBI
pseudouridine 5'-phosphate dianion ChEBI
ψ-UMP UniProt
Last Modified
15 December 2018