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CHEBI:74415 - N6-dimethylallyladenine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74415
ChEBI NameN6-dimethylallyladenine 5'-monophosphate(1−) residue
Stars
ASCII NameN(6)-dimethylallyladenine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of N6-dimethylallyladenine 5'-monophosphate residue.
Last Modified15 June 2020
SubmitterKAX
DownloadsMolfile
FormulaC15H19N5O6P
Net Charge-1
Average Mass396.320
Monoisotopic Mass396.10784
SMILES*O[C@H]1[C@@H](O)[C@H](n2cnc3c(NCC=C(C)C)ncnc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74415) is a organic anionic group (CHEBI:64775)
N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74415) is conjugate base of N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74638)
Incoming Relation(s)
N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74638) is conjugate acid of N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74415)
UniProt Name  Source
N6-(3-methylbut-2-en-1-yl)-adenosine 5'-phosphate residueUniProt
Manual XrefsDatabases
6-Dimethylallyladenosine37-tRNAsMetaCyc
Citations