Search Ontology:
ChEBI
N(6)-dimethylallyladenine
- Term ID
- CHEBI:17660
- Synonyms
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- (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
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- BPDB:1627
- CAS:2365-40-4
- DrugBank:DB08768
- KEGG:C04083
- KNApSAcK:C00000094
- PDBeChem:ZIP
- Reaxys:526804
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
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- has_role
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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