CHEBI:74497 - 2-methyladenosine 5'-monophosphate(1−) residue

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-methyladenosine 5'-monophosphate(1−) residue ChEBI ID CHEBI:74497 ChEBI ASCII Name 2-methyladenosine 5'-monophosphate(1-) residue Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of 2-methyladenosine 5'-monophosphate residue. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H13N5O6P Net Charge -1 Average Mass 342.22460 Monoisotopic Mass 342.06034 SMILES C1(N)=NC(=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)[C@H]3O)C ChEBI Ontology Outgoing 2-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74497) is a organic anionic group (CHEBI:64775) 2-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74497) is conjugate base of 2-methyladenosine 5'-monophosphate residue (CHEBI:74769) Incoming 2-methyladenosine 5'-monophosphate residue (CHEBI:74769) is conjugate acid of 2-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74497) Synonym Source 2-methyladenosine 5'-phosphate residue UniProt Manual Xref Database 23S-rRNA-2-methyladenine2503 MetaCyc View more database links Last Modified 18 July 2013