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

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ChEBI Name N6-methyladenosine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74449
ChEBI ASCII Name N(6)-methyladenosine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of N6-methyladenosine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C11H13N5O6P
Net Charge -1
Average Mass 342.22460
Monoisotopic Mass 342.06034
ChEBI Ontology
Outgoing 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 N6-methyladenosine 5'-monophosphate residue (CHEBI:74676) is conjugate acid of N6-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74449)
Synonym Source
N6-methyladenosine 5'-phosphate residue UniProt
Last Modified
12 July 2013