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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−)
ChEBI ID CHEBI:74851
ChEBI ASCII Name 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1-)
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of 5-(2-methoxy-2-oxoethyl)uridine residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C12H14N2O10P
Net Charge -1
Average Mass 377.22070
Monoisotopic Mass 377.03861
SMILES C1=C(C(NC(N1[C@@H]2O[C@H](COP(*)(=O)[O-])[C@H]([C@H]2O)O*)=O)=O)CC(OC)=O
ChEBI Ontology
Outgoing 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 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)
Synonym Source
5-(2-methoxy-2-oxoethyl)uridine 5'-phosphate residue UniProt
Manual Xref Database
5-2-me-oxy-2-oxo-et-ur-34-tRNA MetaCyc
View more database links
Citation Waiting for Citations Type Source
3513846 PubMed citation Europe PMC
Last Modified
18 September 2013