Reaction: MSBENZMT_h

Descriptive name:

S-adenosyl-L-methionine:2-methyl-6-solanyl-1,4-benzoquinol C3-methyltransferase

Model:

iLB1027_lipid

Reaction:

amet_h + 2m6sbenzq_h → ahcys_h + h_h + pqh2_h

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
ahcys_h
S-Adenosyl-L-homocysteine
-1.0
amet_h
S-Adenosyl-L-methionine
1.0
h_h
H+
1.0
pqh2_h
Plastoquinol
-1.0
2m6sbenzq_h
2-Methyl-6-solanyl-1,4-benzoquinol

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Plastoquinol biosynthesis

Gene Reaction Rule:

PHATRDRAFT_33530

Genes:

PHATRDRAFT_33530

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Universal reaction ?

External database links

Old identifiers

    MSBENZMT_h

MSBENZMT_h in other models