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CHEBI:60283 - N6-isopentenyladenosine

Default Structure
ChEBI IDCHEBI:60283
ChEBI NameN6-isopentenyladenosine
Stars
ASCII NameN(6)-isopentenyladenosine
DefinitionA hydrocarbyladenosine in which adenosine is substituted at N-6 by an isopentenyl group.
Last Modified30 April 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC15H21N5O4
Net Charge0
Average Mass335.364
Monoisotopic Mass335.15935
SMILESC=C(C)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIInChI=1S/C15H21N5O4/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(5-21)24-15/h6-7,9,11-12,15,21-23H,1,3-5H2,2H3,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
InChIKeyXKOPXXUOWZQFQE-SDBHATRESA-N
Roles Classification
Biological Role:
cytokinin  A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.
ChEBI Ontology
Outgoing Relation(s)
N6-isopentenyladenosine (CHEBI:60283) has role cytokinin (CHEBI:23530)
N6-isopentenyladenosine (CHEBI:60283) is a hydrocarbyladenosine (CHEBI:24909)
N6-isopentenyladenosine (CHEBI:60283) is a isoprenoid (CHEBI:24913)
IUPAC Name 
N-(3-methylbut-3-en-1-yl)adenosine
Synonyms  Source
N-isopentenyladenosineChEBI
N6-(3-methylbut-3-enyl)adenosineChEBI
Registry NumbersSources
Reaxys:1229211Reaxys
Citations