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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H17N6O10P Net Charge -2 Average Mass 472.30340 Monoisotopic Mass 472.07438 SMILES N(C1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)[C@H]3O)C(N[C@H](C([O-])=O)[C@H](O)C)=O 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 Types Sources 23072323 PubMed citation SUBMITTER 23258706 PubMed citation SUBMITTER Last Modified 03 September 2014