CHEBI:74411 - adenosine 5'-monophosphate(1−) residue

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ChEBI Name adenosine 5'-monophosphate(1−) residue
ChEBI ID CHEBI:74411
ChEBI ASCII Name adenosine 5'-monophosphate(1-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of AMP residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C10H11N5O6P
Net Charge -1
Average Mass 328.19800
Monoisotopic Mass 328.04469
SMILES NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)[C@H]3O
ChEBI Ontology
Outgoing adenosine 5'-monophosphate(1−) residue (CHEBI:74411) is a ribonucleotide residue(1−) (CHEBI:90675)
adenosine 5'-monophosphate(1−) residue (CHEBI:74411) is conjugate base of adenosine 5'-monophosphate residue (CHEBI:50306)
Incoming N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
N6-methyl,N6-L-threonylcarbamoyladenosine 5'-phosphate(2−) residue (CHEBI:188470) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
N6-methyl-2'-O-methyladenosine monophosphate(1−) residue (CHEBI:145853) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
N6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:166827) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
adenosine 5'-monophosphate residue (CHEBI:50306) is conjugate acid of adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
Synonyms Sources
AMP residue UniProt
AMP(1−) residue ChEBI
Last Modified
13 November 2017