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CHEBI:74851 - 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−)

ChEBI IDCHEBI:74851
ChEBI Name5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−)
Stars
ASCII Name5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1-)
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of 5-(2-methoxy-2-oxoethyl)uridine residue.
Last Modified18 September 2013
SubmitterKAX
DownloadsMolfile
FormulaC12H14N2O10P
Net Charge-1
Average Mass377.222
Monoisotopic Mass377.03915
SMILES*O[C@H]1[C@@H](O)[C@H](n2cc(CC(=O)OC)c(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−) (CHEBI:74851) is a organic anionic group (CHEBI:64775)
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−) (CHEBI:74851) is conjugate base of 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue (CHEBI:75649)
Incoming Relation(s)
5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue (CHEBI:75649) is conjugate acid of 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−) (CHEBI:74851)
UniProt Name  Source
5-(2-methoxy-2-oxoethyl)uridine 5'-phosphate residueUniProt
Manual XrefsDatabases
5-2-me-oxy-2-oxo-et-ur-34-tRNAMetaCyc
Citations