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CHEBI:74502 - N3-methyluridine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74502
ChEBI NameN3-methyluridine 5'-monophosphate(1−) residue
Stars
ASCII NameN(3)-methyluridine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of N3-methyluridine 5'-monophosphate residue.
Last Modified18 July 2013
SubmitterKAX
DownloadsMolfile
FormulaC10H12N2O8P
Net Charge-1
Average Mass319.186
Monoisotopic Mass319.03368
SMILES*O[C@H]1[C@@H](O)[C@H](n2ccc(=O)n(C)c2=O)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N3-methyluridine 5'-monophosphate(1−) residue (CHEBI:74502) is a organic anionic group (CHEBI:64775)
N3-methyluridine 5'-monophosphate(1−) residue (CHEBI:74502) is conjugate base of N3-methyluridine 5'-monophosphate residue (CHEBI:74771)
Incoming Relation(s)
N3-methyluridine 5'-monophosphate residue (CHEBI:74771) is conjugate acid of N3-methyluridine 5'-monophosphate(1−) residue (CHEBI:74502)
UniProt Name  Source
N3-methyluridine 5'-phosphate residueUniProt
Manual XrefsDatabases
16S-rRNA-N3-methyluracil1498MetaCyc