CHEBI:90616 - N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:90616
ChEBI ASCII Name N(6)-methyl-2'-deoxyadenosine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the phosphate OH group of N6-methyl-dAMP residue; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Secondary ChEBI IDs CHEBI:139088
Download Molfile XML SDF
Formula C11H13N5O5P
Net Charge -1
Average Mass 326.226
Monoisotopic Mass 326.06543
SMILES N(C1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)C3)C
ChEBI Ontology
Outgoing N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616) is a organic anionic group (CHEBI:64775)
N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616) is conjugate base of N6-methyl-2'-deoxyadenosine 5'-monophosphate residue (CHEBI:139089)
Incoming N6-methyl-2'-deoxyadenosine 5'-monophosphate residue (CHEBI:139089) is conjugate acid of N6-methyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90616)
Synonyms Sources
N6-methyl-dAMP residue UniProt
N6-methyl-dAMP(1−) residue ChEBI
Last Modified
16 November 2017