Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
2-isobutyryl-4-prenylphloroglucinol (CHEBI:134342)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +  
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one 
2',4',6'-trihydroxyacetophenone  
2,4,5-trihydroxyphenylacetic acid 
2,4,5-Trihydroxytoluene 
2,4,5-Trimethoxy-1-allylbenzene 
2,4,5-Trimethoxytoluene 
2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde 
2,4,6-trihydroxybenzophenone 
2,4-diacetylphloroglucinol 
2-(2-methylbutanoyl)-4-prenylphloroglucinol 
2-(3-methylbutanoyl)-4-prenylphloroglucinol 
2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile 
2-acyl-4,6-diprenylphloroglucinol +  
2-acyl-4-prenylphloroglucinol +  
2-acylphloroglucinol +  
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile 
2-isobutyryl-4-prenylphloroglucinol 
A 2-acyl-4-prenylphloroglucinol in which the acyl group is specified as isobutyryl.
2-nitrobenzene-1,3,5-triol 
5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone 
5-chloro-1,2,4-trihydroxybenzene 
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol +  
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol +  
6-Chlorobenzene-1,2,4-triol 
6-pentadecylbenzene-1,2,4-triol +  
allyltetramethoxybenzene 
benzene-1,2,4-triol +   
desmethylxanthohumol 
drummondin F 
gallate ester +   
homoeriodictyol chalcone 
multifidol +  
okanin  
oxidopamine  
phloroglucinol +   
pyrogallol +   
rottlerin  

Synonyms
Exact Synonyms: 2-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propan-1-one
Related Synonyms: 2-(2-methylpropanoyl)-4-prenylphloroglucinol ;   2-(2-methylpropionyl)-4-prenylphloroglucinol ;   2-(3',3'-dimethylallyl)-4-isobutyrylphloroglucinol ;   2-isobutanoyl-4-prenylphloroglucinol ;   4-prenylphlorisobutanophenone ;   Formula=C15H20O4 ;   InChI=1S/C15H20O4/c1-8(2)5-6-10-11(16)7-12(17)13(15(10)19)14(18)9(3)4/h5,7,9,16-17,19H,6H2,1-4H3 ;   InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-N ;   SMILES=OC1=C(C(O)=C(C(O)=C1)CC=C(C)C)C(=O)C(C)C ;   dimethylallyl-phlorisobutyrophenone
Xrefs: CAS:35932-36-6 ;   HMDB:HMDB0041284 ;   MetaCyc:4-PRENYLPHLORISOBUTYROPHENONE ;   PMID:25756361 ;   Reaxys:2281459

paths to the root