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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N3-methyluridine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74502
ChEBI ASCII Name N(3)-methyluridine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of N3-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 319.033
ChEBI Ontology
Outgoing 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 N3-methyluridine 5'-monophosphate residue (CHEBI:74771) is conjugate acid of N3-methyluridine 5'-monophosphate(1−) residue (CHEBI:74502)
Synonym Source
N3-methyluridine 5'-phosphate residue UniProt
Manual Xref Database
16S-rRNA-N3-methyluracil1498 MetaCyc
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Last Modified
18 July 2013