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CHEBI:74511 - 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74511
ChEBI Name5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue
Stars
ASCII Name5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group that is the conjugate base of 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue.
Last Modified1 September 2014
SubmitterKAX
DownloadsMolfile
FormulaC13H17N3O10P
Net Charge-1
Average Mass406.264
Monoisotopic Mass406.06570
SMILES*O[C@H]1[C@@H](OC)[C@H](n2cc(C[NH2+]CC(=O)[O-])c(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74511) is a organic anionic group (CHEBI:64775)
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74511) is conjugate base of 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784)
Incoming Relation(s)
5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784) is conjugate acid of 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74511)
UniProt Name  Source
5-carboxymethylaminomethyl-2'-O-uridine 5'-phosphate residueUniProt
Manual XrefsDatabases
5-CarboxyMeAmMe-2-O-MeU34-tRNALeuMetaCyc