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CHEBI:74477 - 2'-O-methyladenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74477
ChEBI Name2'-O-methyladenosine 5'-monophosphate(1−) residue
Stars
ASCII Name2'-O-methyladenosine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyladenosine 5'-monophosphate residue.
Last Modified12 July 2013
SubmitterKAX
DownloadsMolfile
FormulaC11H13N5O6P
Net Charge-1
Average Mass342.228
Monoisotopic Mass342.06089
SMILES*O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
2'-O-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74477) is a organic anionic group (CHEBI:64775)
2'-O-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74477) is conjugate base of 2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681)
Incoming Relation(s)
2'-O-methyladenosine 5'-monophosphate residue (CHEBI:74681) is conjugate acid of 2'-O-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74477)
UniProt Name  Source
2'-O-methyladenosine 5'-phosphate residueUniProt