CHEBI:74478 - 2'-O-methyluridine 5'-monophosphate(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2'-O-methyluridine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74478
ChEBI ASCII Name 2'-O-methyluridine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyluridine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C10H12N2O8P
Net Charge -1
Average Mass 319.18460
Monoisotopic Mass 319.03313
SMILES [C@@H]1(N2C(NC(=O)C=C2)=O)O[C@H](COP(*)(=O)[O-])[C@H]([C@H]1OC)O*
ChEBI Ontology
Outgoing 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) is a organic anionic group (CHEBI:64775)
2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) is conjugate base of 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685)
Incoming 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is conjugate acid of 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478)
Synonym Source
2'-O-methyluridine 5'-phosphate residue UniProt
Last Modified
19 August 2014