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Ontology Browser

Term:
Demethyltorosaflavone D (CHEBI:166625)
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Parent Terms Term With Siblings Child Terms
flavones +     
2-(2,3-dihydroxyphenyl)-6-hydroxy-1-benzopyran-4-one 
2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one 
2-(4-aminophenyl)-6-hydroxy-1-benzopyran-4-one 
2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetic acid 
2-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]acetic acid tert-butyl ester 
3'-unsubstituted flavone 
3-methylflavone-8-carboxylic acid +  
5,7-dihydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-6-pyrano[3,2-g][1]benzopyranone 
5,7-dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-6-pyrano[3,2-g][1]benzopyranone 
7-hydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one 
acetic acid [4-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester 
benzquercin 
Broussoflavonol E 
cassiaoccidentalin A 
Demethyltorosaflavone D 
flavodic acid 
flavone +   
flavone C-glycoside +   
flavoxate 
glycosyloxyflavone +   
hydroxyflavone +   
Kaempferol 3-p-coumarate 
methoxyflavone +   
N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-(trifluoromethoxy)benzenesulfonamide 

Synonyms
Exact Synonyms: (E)-3-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]prop-2-enoic acid
Related Synonyms: Formula=C18H12O8 ;   InChI=1S/C18H12O8/c19-10-3-1-8(5-12(10)21)14-7-13(22)17-15(26-14)6-11(20)9(18(17)25)2-4-16(23)24/h1-7,19-21,25H,(H,23,24)/b4-2+ ;   InChIKey=WDORQCNPRNPVNA-DUXPYHPUSA-N ;   SMILES=O1C2=C(C(O)=C(C(O)=C2)/C=C/C(O)=O)C(=O)C=C1C3=CC(O)=C(O)C=C3
Xrefs: Chemspider:24843754 ;   LIPID_MAPS_instance:LMPK12110725

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