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CHEBI:74449 - N6-methyladenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74449
ChEBI NameN6-methyladenosine 5'-monophosphate(1−) residue
Stars
ASCII NameN(6)-methyladenosine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of N6-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](O)[C@H](n2cnc3c(NC)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N6-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74449) is a organic anionic group (CHEBI:64775)
N6-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74449) is conjugate base of N6-methyladenosine 5'-monophosphate residue (CHEBI:74676)
Incoming Relation(s)
N6-methyladenosine 5'-monophosphate residue (CHEBI:74676) is conjugate acid of N6-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74449)
UniProt Name  Source
N6-methyladenosine 5'-phosphate residueUniProt