Compound
N(6)-(dimethylallyl)adenosine 5'-phosphate
Dianion of N6-(dimethylallyl)adenosine 5'-phosphate arising from deprotonation of both OH groups of the phosphate.
Definition from ChEBI (CHEBI:57526), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound, anion
- Formula
- C15H20N5O7P
- Mass
- 413.327 g/mol
- Charge
- -2
- InChIKey
- DUISZFLWBAPRBR-SDBHATRESA-L
- SMILES
- CC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: N(6)-(dimethylallyl)adenosine 5'-phosphate · Sources: Rhea
- N(6)-(dimethylallyl)adenosine 5'-phosphate is a substrate of MAPDAProteinRhea RHEA:86227Inferred only
Reactions
5 reactions
CHEBI:57623+AMPN(6)-(dimethylallyl)adenosine 5'-phosphate+diphosphate(3-)
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:15285CC BY 4.0Reference data
N(6)-(dimethylallyl)adenosine 5'-phosphate+NADPH(4-)+dioxygen+hydronCHEBI:87947+NADP(3-)+water
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:47812CC BY 4.0Reference data
N(6)-(dimethylallyl)adenosine 5'-phosphate+waterCHEBI:17660+D-ribose 5-phosphate
Reaction pageDirection not assertedBalance undeterminable
Rhea RHEA:48560CC BY 4.0Reference data
CHEBI:62881+ATP(4-)N(6)-(dimethylallyl)adenosine 5'-phosphate+ADP(3-)+hydron
Catalysed by ADK
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:86219CC BY 4.0Reference data
N(6)-(dimethylallyl)adenosine 5'-phosphate+water+hydrondimethylallylamine+IMP
Catalysed by MAPDA
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:86227CC BY 4.0Reference data
Other names
3 names
Resolves to: N(6)-(dimethylallyl)adenosine 5'-phosphate
- Also called
- N(6)-(dimethylallyl)adenosine 5'-phosphate dianionN6-(dimethylallyl)adenosine 5'-phosphate dianion
- Systematic name
- N-(3-methylbut-2-en-1-yl)-5'-O-phosphonatoadenosine