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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
methoxyisoflavone +     
2',5-Dihydroxy-4',7-dimethoxyisoflavone 
2',7-Dihydroxy-4',5'-dimethoxyisoflavone 
2'-hydroxy-3'-methoxygenistein 
2'-hydroxybiochanin A 
2'-Hydroxypiscerythrinetin 
2'-Methoxyformonetin 
3',4'-Dimethoxy-6,7-methylenedioxyisoflavone 
3'-O-methylorobol 
3-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-8-methyl-4H-chromen-4-one 
4',5-Dihydroxy-3',7-dimethoxyisoflavone 
4'-hydroxy-6,7-dimethoxyisoflavone 
4'-methoxyisoflavones +   
5,7-Dihydroxy-8,4'-dimethoxyisoflavone 
5,7-Dimethoxyisoflavone 
5,7-Trihydroxy-3',4'-dimethoxyisoflavone 
5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-8-methyl-4H-chromen-4-one 
5-hydroxy-7-methoxy-3-(3-methoxyphenyl)-8-methyl-4H-chromen-4-one 
5-hydroxy-7-methoxy-4′-O-(3-methylbut-2-enyl) isoflavone 
7,4'-Di-O-methyldaidzein 
7,4'-dihydroxy-3'-methoxyisoflavone 
7,8-Dimethoxy-3',4'-methylenedioxyisoflavone 
7-Geranylformononetin 
7-hydroxy-5-methoxy-6,8-dimethylisoflavone 
7-Methoxy-2-methylisoflavone 
7-methoxyisoflavones +   
7-O-methyl-8-chlorogenistein 
7-O-Methylisolupalbigenin 
[4-(5-hydroxy-7-methoxy-8-methyl-4-oxo-4H-chromen-3-yl)-2-methoxyphenyl]oxidanesulfonic acid 
Alfalone 
betavulgarin 
bowdichione 
Cabreuvin 
dalpatein 
dihydrofuro-7-O-methylluteone 
Durlettone 
Fujikinetin methyl ether 
Gancaonin M 
Glabrescione B 
glycitein +   
glycitein 4'-O-glucuronide 
glycitein 7-(6-O-acetyl-beta-D-glucoside) 
glycitein 7-O-beta-D-(2'',4'',6''-O-triacetyl)glucopyranoside 
glycitin +   
Irisolone methyl ether 
lmpk12050091 
Maduraktermol C 
Maduraktermol I 
Maduraktermol J 
Maduraktermol K 
malonylglycitin 
Maximaisoflavone D 
Maximaisoflavone J 
pierreione A 
pierreione B 
pierreione C 
pierreione D 
piscerythramine 
pisonianone 
Retusin 7-Methyl Ether 
Santal 
tectoridin  
tectorigenin +   

Synonyms
Exact Synonyms: 5-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
Related Synonyms: Formula=C17H14O6 ;   InChI=1S/C17H14O6/c1-21-9-3-4-11(13(18)5-9)12-8-23-15-7-10(22-2)6-14(19)16(15)17(12)20/h3-8,18-19H,1-2H3 ;   InChIKey=FFQUCBRHHMKGND-UHFFFAOYSA-N ;   SMILES=O1C=2C(C(=O)C(C3=C(O)C=C(OC)C=C3)=C1)=C(O)C=C(OC)C2
Xrefs: Chemspider:30777218 ;   HMDB:HMDB0037917

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