Any feedback?
Please rate this page
(ligand.php)
(0/150)

BRENDA support

Ligand 7,3'-di-O-methylluteolin

Please wait a moment until all data is loaded. This message will disappear when all data is loaded.

Basic Ligand Information

Molecular Structure
Picture of 7,3'-di-O-methylluteolin (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
Molfile
C17H14O6
7,3'-di-O-methylluteolin
ROCUOVBWAWAQFD-UHFFFAOYSA-N
Synonyms:
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 7-O-methylchrysoeriol, velutin

Roles as Enzyme Ligand

Product in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
2 S-adenosyl-L-methionine + luteolin = 2 S-adenosyl-L-homocysteine + velutin
show the reaction diagram
-
-

Inhibitor in Enzyme-catalyzed Reactions (2 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
25.64% inhibition
-

Enzyme Kinetic Parameters

IC50 Value (2 results)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.1
-
pH not specified in the publication, 37°C
0.00426
-
pH and temperature not specified in the publication

References & Links

Links to other databases for 7,3'-di-O-methylluteolin

EXTERNAL LINKS