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

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ChEBI Name	N¹-methyladenosine 5'-monophosphate(1−) residue

ChEBI ID	CHEBI:74491

ChEBI ASCII Name	N(1)-methyladenosine 5'-monophosphate(1-) residue

Definition	An organic anionic group obtained by deprotonation of the phosphate OH group of N¹-methyladenosine 5'-monophosphate residue.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	KAX

Download	Molfile XML SDF

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Formula

C11H13N5O6P

Net Charge

-1

Average Mass

342.225

Monoisotopic Mass

342.06034

SMILES

N1(C=NC2=C(N=CN2[C@@H]3O[C@H](COP(*)(=O)[O-])[C@H]([C@H]3O)O*)C1=N)C

ChEBI Ontology
Outgoing	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	N¹-methyladenosine 5'-monophosphate residue (CHEBI:74735) is conjugate acid of N¹-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74491)

Synonym	Source
N¹-methyladenosine 5'-phosphate residue	UniProt

Last Modified

06 September 2018