Ligand (1R,2S,4R)-neo-dihydrocarveol

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Basic Ligand Information

Molecular Structure
Picture of (1R,2S,4R)-neo-dihydrocarveol (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C10H18O
(1R,2S,4R)-neo-dihydrocarveol
KRCZYMFUWVJCLI-BBBLOLIVSA-N
Synonyms:
(-)-neoisodihydrocarveol
Pathway Source
Pathways
KEGG
Degradation of aromatic compounds, Limonene and pinene degradation
MetaCyc
(4R)-carveol and (4R)-dihydrocarveol degradation, (4S)-carveol and (4S)-dihydrocarveol degradation

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (1 result)

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EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
(1R,2S,4R)-neo-dihydrocarveol + NAD+ = (1R,4R)-dihydrocarvone + NADH + H+
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Enzyme Kinetic Parameters

References & Links

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Links to other databases for (1R,2S,4R)-neo-dihydrocarveol

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ChEBI
PubChem
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PubChem