CHEBI:74882 - 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue
ChEBI ID CHEBI:74882
ChEBI ASCII Name 5-(carboxymethyl)uridine 5'-monophosphate(2-) residue
Definition An organic anionic group arising from the deprotonation of both the phosphate OH and the carboxy groups of 5-(carboxymethyl)uridine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C11H11N2O10P
Net Charge -2
Average Mass 362.18620
Monoisotopic Mass 362.01513
SMILES C1=C(C(NC(N1[C@@H]2O[C@H](COP(*)(=O)[O-])[C@H]([C@H]2O)O*)=O)=O)CC([O-])=O
ChEBI Ontology
Outgoing 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) is a organic anionic group (CHEBI:64775)
5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) is conjugate base of 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658)
Incoming 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) is conjugate acid of 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882)
Synonyms Sources
5-(carboxymethyl)uridine 5'-phosphate(2−) residue ChEBI
carboxymethyluridine 5'-phosphate residue UniProt
Manual Xref Database
carbo-me-ur-34-tRNA MetaCyc
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Last Modified
05 September 2014