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Ontology Browser

Term:
6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone (CHEBI:108580)
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Parent Terms Term With Siblings Child Terms
isoflavonoid +     
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxo-1-benzopyran-3-yl)phenoxy]-2-oxanecarboxylic acid 
(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol 
2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide 
3-(1,3-benzodioxol-5-yl)-4,5,7-trimethoxy-1-benzopyran-2-one 
3-(3,4-dimethoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one 
4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide 
4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]methyl]-1-cyclohexanecarboxylic acid 
4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]methyl]-1-cyclohexanecarboxylic acid 
4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-2-pyrano[2,3-h][1]benzopyranone 
5-bromo-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-furancarboxamide 
5-hydroxy-3-(4-hydroxyphenyl)-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one 
5-hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-O-neohesperidoside 
6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone 
An isoflavonoid that has formula C19H12O6.
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one 
6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone 
6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone 
6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone 
7-(2-oxopropoxy)-3-phenyl-1-benzopyran-2-one 
7-hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside 
isoflavans +   
isoflavones +   
N-(5-bromo-6-methyl-2-pyridinyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide 
N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-5-nitro-2-furancarboxamide 

Synonyms
Related Synonyms: Formula=C19H12O6 ;   InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3 ;   InChIKey=PENSQRMNZZWMGV-UHFFFAOYSA-N ;   SMILES=COC1=CC2=C(C=C1C3=CC4=C(C=C5C(=C4)C=CO5)OC3=O)OCO2
Xrefs: HMDB:HMDB0034049 ;   LINCS:LSM-19954

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