Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) RatMine GViewer (Genome Viewer) Overgo Probe Designer ACP Haplotyper Genome Scanner
Aging & Age-Related Disease Cancer Cardiovascular Disease COVID-19 Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models   new Genetic Models Autism Models PhenoMiner (Quantitative Phenotypes) Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes GERRC (Gene Editing Rat Resource Center) Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Poster Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

Ontology Browser
Term:
N(6)-(dimethylallyl)adenosine 5'-diphosphate (CHEBI:71678)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(\{[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato\}oxy)(phosphonatooxy)phosphinate +   
1,3-selenazole-4-carboxamide adenine dinucleotide 
1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate 
17-(4-hydroxyphenyl)heptadecanoyl-AMP 
19-(4-hydroxyphenyl)nonadecanoyl-AMP 
2'-(5''-phosphoribosyl)-3'-dephospho-CoA 
2'-(5-triphosphoribosyl)-3'-dephospho-CoA 
2'-MANT-GDP +  
2'-O-methyladenosine 5'-monophosphate +  
2,3-dihydroxybenzoyl 5'-adenylate 
3''-adenylylstreptomycin 
3'-(N-formyl-L-methionyl)-AMP 
3'-dephospho-CoA 
3'-glycyl-AMP 
3'-L-alanyl-AMP 
3'-L-arginyl-AMP 
3'-L-asparaginyl-AMP 
3'-L-aspartyl-AMP 
3'-L-cysteinyl-AMP 
3'-L-glutaminyl-AMP 
3'-L-glutamyl-AMP 
3'-L-histidyl-AMP 
3'-L-isoleucyl-AMP 
3'-L-leucyl-AMP 
3'-L-lysyl-AMP 
3'-L-methionyl-AMP 
3'-L-phenylalanyl-AMP 
3'-L-prolyl-AMP 
3'-L-seryl-AMP 
3'-L-threonyl-AMP 
3'-L-tryptophyl-AMP 
3'-L-tyrosyl-AMP 
3'-L-valyl-AMP 
3'-MANT-GDP +  
3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate 
3'-O-phosphono-ADP-[(3R)-27-amino-3-hydroxy-2,2-dimethyl-4,8,14-trioxo-12-thia-5,9,15,19,24-pentaazaheptacosane] 
3'-O-salicyl-AMP 
5'-acylphosphoadenosine +  
5'-adenylyl sulfate +   
5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate 
7-methyl-7,8-dihydroguanosine-5'-diphosphate  
8-oxo-GDP 
9-ribosyl-trans-zeatin 5'-diphosphate 
9-ribosyl-trans-zeatin 5'-monophosphate 
9-ribosyl-trans-zeatin 5'-triphosphate 
[(2R,3R,4S)-3,4-dihydroxypyrrolidin-2-yl]methyl-ADP 
acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA 
adenosine 5'-(hexahydrogen pentaphosphate)  
adenosine 5'-(hexanoyl phosphate) 
adenosine 5'-(pentahydrogen tetraphosphate) 
adenosine 5'-hexadecylphosphate 
adenosine 5'-monophosphate +   
adenosine thiamine triphosphate 
adenylyl selenate 
ADP +   
ADP orthovanadate 
ADP-5-ethyl-4-methylthiazole-2-carboxylic acid 
ADP-D-ribose +   
ADP-sugar +   
AMP-PNP  
ATP +   
coenzyme A +   
fatty acyl-AMP +  
GDP +   
GDP-tetrafluoroaluminate 
IDP 
L-arginyl-AMP(1+) 
N(6)-(dimethylallyl)adenosine 5'-diphosphate 
A purine ribonucleoside 5'-diphosphate that is ADP substituted at position N-6 by a dimethylallyl (isopentenyl) group.
N(6)-(dimethylallyl)adenosine 5'-triphosphate 
P(1)-(5'-adenosyl),P(4)-(5'-guanosyl) tetraphosphate 
XDP 

Synonyms
Exact Synonyms: N-(3-methylbut-2-en-1-yl)adenosine 5'-(trihydrogen diphosphate)
Related Synonyms: Formula=C15H23N5O10P2 ;   InChI=1S/C15H23N5O10P2/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(29-15)5-28-32(26,27)30-31(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,26,27)(H,16,17,18)(H2,23,24,25)/t9-,11-,12-,15-/m1/s1 ;   InChIKey=VXMXKDAHJURHEN-SDBHATRESA-N ;   Isopentenyl-ADP ;   Isopentenyladenosine-5'-diphosphate ;   N(6)-(Delta(2)-isopentenyl)adenosine 5'-diphosphate ;   N(6)-isopentenyladenosine 5'-diphosphate ;   SMILES=CC(C)=CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O ;   isopentenyladenosine riboside-5'-diphosphate
Xrefs: KEGG:C16426 ;   MetaCyc:CPD-4203 ;   Reaxys:598754
Cyclic Relationships: is_conjugate_acid_of CHEBI:73533

paths to the root