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BRENDA support

Ligand (+)-6a-hydroxymaackiain

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Basic Ligand Information

Molecular Structure
Picture of (+)-6a-hydroxymaackiain (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C16H12O6
(+)-6a-hydroxymaackiain
GLMPLZUBQDAZEN-CVEARBPZSA-N
Synonyms:
(+)-O-demethylpisatin, (6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromene-3,6a-diol, (6aR,12aR)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol
Pathway Source
Pathways
KEGG
Biosynthesis of secondary metabolites, Isoflavonoid biosynthesis
MetaCyc
(+)-pisatin biosynthesis, pterocarpan phytoalexins modification (maackiain, medicarpin, pisatin, phaseollin), superpathway of pterocarpan biosynthesis (via formononetin)

Roles as Enzyme Ligand

In Vivo Substrate in Enzyme-catalyzed Reactions (1 result)

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EC NUMBER
PROVEN IN VIVO REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
S-adenosyl-L-methionine + (+)-6a-hydroxymaackiain = S-adenosyl-L-homocysteine + (+)-pisatin
show the reaction diagram
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Substrate in Enzyme-catalyzed Reactions (1 result)

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EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
S-adenosyl-L-methionine + (+)-6a-hydroxymaackiain = S-adenosyl-L-homocysteine + (+)-pisatin
show the reaction diagram
-

Enzyme Kinetic Parameters

KM Value (4 results)

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EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE

References & Links

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Links to other databases for (+)-6a-hydroxymaackiain

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ChEBI
PubChem
ChEBI
PubChem