CHEBI:74418 - N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue

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ChEBI Name N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue
ChEBI ID CHEBI:74418
ChEBI ASCII Name N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of N6-L-threonylcarbamoyladenine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
KAX
Secondary ChEBI IDs CHEBI:74412
Download Molfile XML SDF
Formula C15H17N6O10P
Net Charge -2
Average Mass 472.30340
Monoisotopic Mass 472.07438
ChEBI Ontology
Outgoing N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411)
N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418) is a organic anionic group (CHEBI:64775)
N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418) is conjugate base of N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74636)
Incoming N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74636) is conjugate acid of N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418)
Synonym Source
N6-L-threonylcarbamoyladenosine 5'-phosphate residue UniProt
Citations Waiting for Citations Types Sources
23072323 PubMed citation SUBMITTER
23258706 PubMed citation SUBMITTER
Last Modified
03 September 2014