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Ontology Browser
Term:
2,4,6-trihydroxybenzophenone (CHEBI:28233)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
benzenetriol +     
hydroxybenzophenone +     
(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one +  
(3-chloro-2,4,6-trihydroxyphenyl)hexan-1-one 
2',4',6'-trihydroxyacetophenone  
2,3',4,6-tetrahydroxybenzophenone 
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 
A benzenetriol that is benzophenone in which one of the phenyl groups is substituted at by hydroxy groups at positions 2, 4, and 6.
2,4-diacetylphloroglucinol 
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 
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 +   
drummondin F 
gallate ester +   
homoeriodictyol chalcone 
multifidol +  
okanin  
oxidopamine  
oxybenzone  
phloroglucinol +   
pyrogallol +   
rottlerin  

Synonyms
Exact Synonyms: phenyl(2,4,6-trihydroxyphenyl)methanone
Related Synonyms: Formula=C13H10O4 ;   InChI=1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H ;   InChIKey=CPEXFJVZFNYXGU-UHFFFAOYSA-N ;   SMILES=Oc1cc(O)c(c(O)c1)C(=O)c1ccccc1
Alternate IDs: CHEBI:19335 ;   CHEBI:899
Xrefs: CAS:3555-86-0 ;   KEGG:C06356 ;   MetaCyc:CPD-6881 ;   PMID:12795704 ;   PMID:19699497 ;   PMID:22390826 ;   Reaxys:2054361
Cyclic Relationships: is_conjugate_acid_of CHEBI:77765

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