Search Ontology:
ChEBI

N(6)-dimethylallyladenine

Term ID
CHEBI:17660
Synonyms
  • (3-methyl-but-2-enyl)-(7(9)H-purin-6-yl)-amine
  • 6-(3-methyl-2-buten-1-ylamino)purine
  • 6-(gamma,gamma-Dimethylallylamino)purine
  • iP
  • isopentenyl adenine
  • isopentenyladenine
  • N(6)-(Delta2-isopentenyl)adenine
  • N(6)-dimethylallyladenine
  • N-(3-methylbut-2-en-1-yl)-7H-purin-6-amine
  • N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine
  • N6-(3-Methylbut-2-enyl)adenine
  • N6-(delta2-Isopentenyl)-adenine
  • N6-(delta2-isopentenyl)adenine
  • N6-Dimethylallyladenine
  • N6-isopentenyladenine
Definition
A 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group.
References
  • BPDB:1627
  • CAS:2365-40-4
  • DrugBank:DB08768
  • KEGG:C04083
  • KNApSAcK:C00000094
  • PDBeChem:ZIP
  • Reaxys:526804
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from N(6)-dimethylallyladenine
Phenotype where environments contain N(6)-dimethylallyladenine
Phenotype modified by environments containing N(6)-dimethylallyladenine
Human Disease Model