EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:145853 - N6-methyl-2'-O-methyladenosine monophosphate(1−) residue

ChEBI IDCHEBI:145853
ChEBI NameN6-methyl-2'-O-methyladenosine monophosphate(1−) residue
Stars
ASCII NameN(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH groups of N6-methyl-2'-O-methyladenosine residue; major species at pH 7.3.
Last Modified12 March 2020
SubmitterAnne Morgat
DownloadsMolfile
FormulaC12H15N5O6P
Net Charge-1
Average Mass356.255
Monoisotopic Mass356.07654
SMILES*O[C@H]1[C@@H](OC)[C@H](n2cnc3c(NC)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N6-methyl-2'-O-methyladenosine monophosphate(1−) residue (CHEBI:145853) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
N6-methyl-2'-O-methyladenosine monophosphate(1−) residue (CHEBI:145853) is a 2'-O-methylnucleotide 5'-phosphate(1−) residue (CHEBI:82882)
Synonym  Source
m6Am residueSUBMITTER
UniProt Name  Source
N6-methyl-2'-O-methyladenosine monophosphate residueUniProt
Citations