CHEBI:18116 - pseudouridine 5'-phosphate

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ChEBI Name pseudouridine 5'-phosphate
ChEBI ID CHEBI:18116
Definition A C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5'-position.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8611, CHEBI:14965, CHEBI:26365
Supplier Information
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Formula C9H13N2O9P
Net Charge 0
Average Mass 324.18130
Monoisotopic Mass 324.036
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)/t4-,5-,6-,7+/m1/s1
InChIKey MOBMOJGXNHLLIR-GBNDHIKLSA-N
SMILES O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)c1c[nH]c(=O)[nH]c1=O
ChEBI Ontology
Outgoing 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 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 Sources
(1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol ChEBI
5-(5-O-phosphono-β-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione ChEBI
Pseudouridine 5'-phosphate KEGG COMPOUND
Manual Xrefs Databases
C01168 KEGG COMPOUND
HMDB0001271 HMDB
PSU PDBeChem
View more database links
Registry Number Type Source
1157-60-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014