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

ChEBI IDCHEBI:74478
ChEBI Name2'-O-methyluridine 5'-monophosphate(1−) residue
Stars
ASCII Name2'-O-methyluridine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyluridine 5'-monophosphate residue.
Last Modified19 August 2014
SubmitterKAX
DownloadsMolfile
FormulaC10H12N2O8P
Net Charge-1
Average Mass319.186
Monoisotopic Mass319.03368
SMILES*O[C@H]1[C@@H](OC)[C@H](n2ccc(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is conjugate acid of 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478)
UniProt Name  Source
2'-O-methyluridine 5'-phosphate residueUniProt