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Ontology Browser

Term:
2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile (CHEBI:94636)
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Parent Terms Term With Siblings Child Terms
benzenetriol +     
(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-(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 
A benzenetriol that has formula C13H8N4O3.
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  
phloroglucinol +   
pyrogallol +   
rottlerin  

Synonyms
Related Synonyms: Formula=C13H8N4O3 ;   InChI=1S/C13H8N4O3/c14-4-8(12(17)9(5-15)6-16)1-7-2-10(18)13(20)11(19)3-7/h1-3,18-20H,17H2 ;   InChIKey=JKNOYWVMHPMBEL-UHFFFAOYSA-N ;   SMILES=C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=C(C#N)C#N)N
Xrefs: LINCS:LSM-5591

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