EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:74416 - 2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue

ChEBI IDCHEBI:74416
ChEBI Name2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue
Stars
ASCII Name2-thio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue
DefinitionAn organic anionic group obtained by deprotonation of the free phosphate OH group of 2-thio-N6-dimethylallyladenine 5'-monophosphate residue.
Last Modified15 June 2020
SubmitterKAX
DownloadsMolfile
FormulaC15H19N5O6PS
Net Charge-1
Average Mass428.387
Monoisotopic Mass428.07991
SMILES*O[C@H]1[C@@H](O)[C@H](n2cnc3c(NCC=C(C)C)nc(S)nc32)O[C@@H]1COP(*)(=O)[O-]
ChEBI Ontology
Outgoing Relation(s)
2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74416) is a organic anionic group (CHEBI:64775)
2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74416) is conjugate base of 2-thio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74642)
Incoming Relation(s)
2-thio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74642) is conjugate acid of 2-thio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74416)
UniProt Name  Source
N6-(3-methylbut-2-en-1-yl)-2-thioadenosine 5'-phosphate residueUniProt
Manual XrefsDatabases
CPD-15360MetaCyc
Citations