Reaction: PHBADB

Descriptive name:

PHBADB

Model:

iEK1008

Reaction:

amet_c + rbzn_c → ahcys_c + phbz1_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
ahcys_c
S-Adenosyl-L-homocysteine
-1.0
amet_c
S-Adenosyl-L-methionine
1.0
phbz1_c
P-hydroxybenzoic acid derivative I
-1.0
rbzn_c
Rhamnose-benzoic acid

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

p-HBAD biosynthesis

Gene Reaction Rule:

Rv2959c

Genes:

Rv2959c

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Universal reaction ?

External database links

Old identifiers

    PHBADB

PHBADB in other models