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Ontology Browser

Term:
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 
flavodic acid 
flavone +   
flavone C-glycoside +   
flavoxate 
glycosyloxyflavone +   
hydroxyflavone +   
methoxyflavone +   
N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-(trifluoromethoxy)benzenesulfonamide 

Synonyms
Related Synonyms: Formula=C19H14O8 ;   InChI=1S/C19H14O8/c20-13-8-14(11-4-2-1-3-5-11)27-16-7-12(25-9-17(21)22)6-15(19(13)16)26-10-18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24) ;   InChIKey=IGCSSLDDCHLXGL-UHFFFAOYSA-N ;   SMILES=O(CC(O)=O)C1=C2C(OC(=CC2=O)C3=CC=CC=C3)=CC(=C1)OCC(O)=O ;   flavodic acid sodium salt
Xrefs: CAS:37470-13-6 "DrugCentral" ;   Drug_Central:1173 "DrugCentral"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.