Reaction: PGLS

Descriptive name:

PGLS

Model:

iNJ661

Reaction:

4.0 amet_c + frrppdima_c → 4.0 ahcys_c + 4.0 h_c + mfrrppdima_c

Metabolites:

Stoichiometry
BiGG ID
Name
4.0
ahcys_c
S-Adenosyl-L-homocysteine
-4.0
amet_c
S-Adenosyl-L-methionine
4.0
h_c
H+
-1.0
frrppdima_c
Fucose rhamnose rhamnose phenol phthiocerol dimycocerosate (Mtb)
1.0
mfrrppdima_c
Phenolic glycolipid (Mtb)

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Membrane Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    PGLS

PGLS in other models