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Ontology Browser

Term:
N(6)-isopentenyladenosine (CHEBI:60283)
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Parent Terms Term With Siblings Child Terms
cytokinin +   
isoprenoid +     
(2S)-2-hydroxyphytanate 
(2S)-2-hydroxyphytanic acid 
1,3-diphenylurea +   
1-methyl-2-hydroadenosine 
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine 
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine 
2-methylthio-N(6)-(3-methylbut-2-enyl)adenosine 
2-methylthio-N(6)-isopentyladenosine 
9-(alpha-D-glucosyl)dihydrozeatin 
9-(alpha-D-glucosyl)kinetin 
9-ribosyl-cis-zeatin 
9-ribosyl-trans-zeatin 
9-ribosylzeatin +  
apo carotenoid +   
archaeal dolichol +  
dihydrozeatin +  
dolichol +  
glucosyl-N(6)-isopentenyladenine +  
methyladenosine +   
N(6),N(6)-dimethyladenosine 
N(6)-(3-methylbut-2-enyl)adenosine 
N(6)-dimethylallyladenine  
N(6)-isopentenyladenosine 
A hydrocarbyladenosine in which adenosine is substituted at N-6 by an isopentenyl group.
N-benzyl-9-(alpha-D-glucosyl)adenine 
N-benzyladenine 
N-ribosyl-N(6)-isopentenyladenine +  
prenols +   
terpene +   
terpenoid +   
zeatin +  

Synonyms
Exact Synonyms: N-(3-methylbut-3-en-1-yl)adenosine
Related Synonyms: Formula=C15H21N5O4 ;   InChI=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 ;   InChIKey=XKOPXXUOWZQFQE-SDBHATRESA-N ;   N(6)-(3-methylbut-3-enyl)adenosine ;   N-isopentenyladenosine ;   SMILES=CC(=C)CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Xrefs: Beilstein:1229211 "Beilstein" ;   PMID:19435325 "Europe PMC" ;   PMID:22004416 "Europe PMC" ;   PMID:24688894 "Europe PMC" ;   PMID:25461889 "Europe PMC" ;   PMID:323854 "Europe PMC" ;   Reaxys:1229211 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.