Ligand 4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-dial

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Basic Ligand Information

Molecular Structure
Picture of 4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-dial (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C14H16O2
4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-dial
QXJSYJRWEUENRT-PSAUJTBTSA-N
Synonyms:
apo-10',10-apocarotene-dial
Pathway Source
Pathways

Roles as Enzyme Ligand

Product in Enzyme-catalyzed Reactions (5 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE

Enzyme Kinetic Parameters

Links to other databases for 4,9-dimethyldodeca-2,4,6,8,10-pentaene-1,12-dial

ChEBI
PubChem
ChEBI
PubChem