CHEBI:74486 - N3-methylpseudouridine 5'-monophosphate(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N3-methylpseudouridine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74486
ChEBI ASCII Name N(3)-methylpseudouridine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the phosphate OH group of N3-methylpseudouridine 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=1NC(N(C(C1[C@@H]2O[C@H](COP(*)(=O)[O-])[C@H]([C@H]2O)O*)=O)C)=O
ChEBI Ontology
Outgoing N3-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74486) is a organic anionic group (CHEBI:64775)
N3-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74486) is conjugate base of N3-methylpseudouridine 5'-monophosphate residue (CHEBI:74730)
Incoming N3-methylpseudouridine 5'-monophosphate residue (CHEBI:74730) is conjugate acid of N3-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74486)
Synonym Source
N3-methylpseudouridine 5'-phosphate residue UniProt
Manual Xref Database
23S-rRNA-N3-methylpseudouridine1915 MetaCyc
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Last Modified
16 July 2013