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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=C30H34O7 ;   InChI=1S/C30H34O7/c1-8-29(4,5)23-20(32)14-19(31)22-24(34)25(35)27(36-28(22)23)18-13-21(33)26-17(11-12-30(6,7)37-26)16(18)10-9-15(2)3/h8-9,13-14,31-33,35H,1,10-12H2,2-7H3 ;   InChIKey=MROPLXAKUPCFHK-UHFFFAOYSA-N ;   SMILES=C=1(C=C(C2=C(C1C(C)(C)C=C)OC(=C(C2=O)O)C3=C(C4=C(C(=C3)O)OC(CC4)(C)C)CC=C(C)C)O)O
Xrefs: LIPID_MAPS_instance:LMPK12112295 "LIPID MAPS"

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