CHEBI:74417 - 2-methylthio-N⁶-dimethylallyladenine 5'-monophosphate(1−) residue

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-methylthio-N6-dimethylallyladenine 5'-monophosphate(1−) residue ChEBI ID CHEBI:74417 ChEBI ASCII Name 2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue Definition An organic anionic group obtained by deprotonation of the free phosphate OH group of 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H21N5O6PS Net Charge -1 Average Mass 442.40700 Monoisotopic Mass 442.09502 SMILES N(C1=NC(=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)[C@H]3O)SC)CC=C(C)C ChEBI Ontology Outgoing 2-methylthio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) is a organic anionic group (CHEBI:64775) 2-methylthio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) is conjugate base of 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) Incoming 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) is conjugate acid of 2-methylthio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) Synonym Source N6-(3-methylbut-2-en-1-yl)-2-(methylsulfanyl)adenosine 5'-phosphate residue UniProt Manual Xref Database CPD-11592 MetaCyc View more database links Citation Type Source 12766153 PubMed citation SUBMITTER Last Modified 15 June 2020