Search Ontology:
ChEBI

N(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue

Term ID
CHEBI:145853
Synonyms
  • m(6)Am residue
  • N(6)-methyl-2'-O-methyladenosine monophosphate residue
Definition
An organic anionic group obtained by deprotonation of the phosphate OH groups of N(6)-methyl-2'-O-methyladenosine residue; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
Phenotype
Phenotype resulting from N(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue
Phenotype where environments contain N(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue
Phenotype modified by environments containing N(6)-methyl-2'-O-methyladenosine monophosphate(1-) residue
Human Disease / Model Data
Your Input Welcome
We welcome your input and comments. Please use this form to recommend updates to the information in ZFIN. We appreciate as much detail as possible and references as appropriate. We will review your comments promptly.
Please check the highlighted fields and try again.
Thank you for submitting comments. Your input has been emailed to ZFIN curators who may contact you if additional information is required.
Oops. Something went wrong. Please try again later.