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

ChEBI IDCHEBI:74418
ChEBI NameN6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue
Stars
ASCII NameN(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of N6-L-threonylcarbamoyladenine 5'-monophosphate residue.
Secondary ChEBI IDCHEBI:74412
Last Modified3 September 2014
SubmitterKAX
DownloadsMolfile
FormulaC15H17N6O10P
Net Charge-2
Average Mass472.307
Monoisotopic Mass472.07547
SMILES*O[C@H]1[C@@H](O)[C@H](n2cnc3c(NC(=O)N[C@H](C(=O)[O-])[C@@H](C)O)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74636) is conjugate acid of N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418)
UniProt Name  Source
N6-L-threonylcarbamoyladenosine 5'-phosphate residueUniProt
Citations