Reaction: TDMS3

Descriptive name:

TDMS3

Model:

iEK1008

Reaction:

2.0 h_c + tre_c + mycolate_c + mkmycolate_c → 2.0 h2o_c + tdm3_c

Metabolites:

Stoichiometry
BiGG ID
Name
-2.0
h_c
H+
2.0
h2o_c
H2O H2O
-1.0
tre_c
Trehalose
-1.0
mycolate_c
Mycolate (2 cyclopropanated rings)
-1.0
mkmycolate_c
Keto mycolate (1 cyclopropanated rings)
1.0
tdm3_c
Trehalose dimycolate (alpha mycolate + ketomycolate)

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Fatty Acid Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    TDMS3

TDMS3 in other models