EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:74491 - N1-methyladenosine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74491
ChEBI NameN1-methyladenosine 5'-monophosphate(1−) residue
Stars
ASCII NameN(1)-methyladenosine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate OH group of N1-methyladenosine 5'-monophosphate residue.
Last Modified6 September 2018
SubmitterKAX
DownloadsMolfile
FormulaC11H13N5O6P
Net Charge-1
Average Mass342.228
Monoisotopic Mass342.06089
SMILES*O[C@H]1[C@@H](O)[C@H](n2cnc3c(=N)n(C)cnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N1-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74491) is a organic anionic group (CHEBI:64775)
N1-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74491) is conjugate base of N1-methyladenosine 5'-monophosphate residue (CHEBI:74735)
Incoming Relation(s)
N1-methyladenosine 5'-monophosphate residue (CHEBI:74735) is conjugate acid of N1-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74491)
UniProt Name  Source
N1-methyladenosine 5'-phosphate residueUniProt
Manual XrefsDatabases
16S-rRNA-N1-methyladenine1408MetaCyc