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CHEBI:18116 - pseudouridine 5'-phosphate

ChEBI IDCHEBI:18116
ChEBI Namepseudouridine 5'-phosphate
Stars
DefinitionA C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5'-position.
Secondary ChEBI IDsCHEBI:8611, CHEBI:14965, CHEBI:26365
Last Modified28 July 2014
DownloadsMolfile
FormulaC9H13N2O9P
Net Charge0
Average Mass324.182
Monoisotopic Mass324.03587
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)/t4-,5-,6-,7+/m1/s1
InChIKeyMOBMOJGXNHLLIR-GBNDHIKLSA-N
ChEBI Ontology
Outgoing Relation(s)
pseudouridine 5'-phosphate (CHEBI:18116) has functional parent pseudouridine (CHEBI:17802)
pseudouridine 5'-phosphate (CHEBI:18116) is a C-nucleoside phosphate (CHEBI:37040)
pseudouridine 5'-phosphate (CHEBI:18116) is conjugate acid of pseudouridine 5'-phosphate(2−) (CHEBI:58380)
Incoming Relation(s)
pseudouridine 5'-phosphate(2−) (CHEBI:58380) is conjugate base of pseudouridine 5'-phosphate (CHEBI:18116)
pseudouridine 5'-phosphate residue (CHEBI:65320) is substituent group from pseudouridine 5'-phosphate (CHEBI:18116)
IUPAC Name 
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol 5-(dihydrogen phosphate)
Synonyms  Source
Pseudouridine 5'-phosphateKEGG COMPOUND
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitolChEBI
5-(5-O-phosphono-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dioneChEBI
Manual XrefsDatabases
C01168KEGG COMPOUND
C01168KEGG COMPOUND
HMDB0001271HMDB
PSUPDBeChem
Registry NumbersSources
CAS:1157-60-4KEGG COMPOUND