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

BRENDA support

Ligand piperonal

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 piperonal (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C8H6O3
piperonal
SATCULPHIDQDRE-UHFFFAOYSA-N
Synonyms:
1,3-benzodioxole-5-carbaldehyde, 2H-1,3-benzodioxole-5-carbaldehyde, 3,4-Methylendioxybenzaldehyde, 3,4-methylenedioxybenzaldehyde

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (7 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
cyanide + 1,3-benzodioxole-5-carbaldehyde = (2S)-1,3-benzodioxol-5-yl(hydroxy)ethanenitrile
show the reaction diagram
-

Product in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
(2H-1,3-benzodioxol-5-yl)methanol + O2 = 2H-1,3-benzodioxole-5-carbaldehyde + H2O2
show the reaction diagram
-

Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE

Enzyme Kinetic Parameters

kcat Value (Turnover Number) (2 results)

EC NUMBER
TURNOVER NUMBER [1/S]
TURNOVER NUMBER MAXIMUM [1/S]
COMMENTARY
LITERATURE
334
-
pH 5.5
91.4
-
pH 6.0, 25°C

KM Value (2 results)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
2.6
-
pH 5.5
15.7
-
pH 6.0, 25°C

References & Links

Links to other databases for piperonal

ChEBI
PubChem
ChEBI
PubChem