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Ontology Browser

Term:
5,7-dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-6-pyrano[3,2-g][1]benzopyranone (CHEBI:92151)
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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 
A flavone that has formula C27H28O5.
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=C27H28O5 ;   InChI=1S/C27H28O5/c1-16(2)12-13-18-23-19(14-15-27(3,4)32-23)24(29-5)20-21(28)26(30-6)22(31-25(18)20)17-10-8-7-9-11-17/h7-12,14-15H,13H2,1-6H3 ;   InChIKey=LSQXCBMBEAHLQO-UHFFFAOYSA-N ;   SMILES=CC(=CCC1=C2C(=C(C3=C1OC(=C(C3=O)OC)C4=CC=CC=C4)OC)C=CC(O2)(C)C)C
Xrefs: LINCS:LSM-2174

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