Reaction: TDMS2

Descriptive name:

TDMS2

Model:

iEK1008

Reaction:

2.0 h_c + tre_c + mycolate_c + mmmycolate_c → 2.0 h2o_c + tdm2_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
tdm2_c
Trehalose dimycolate (alpha mycolate + methoxymycolate)
-1.0
mmmycolate_c
Methoxy mycolate (1 cyclopropanated ring)

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

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Old identifiers

    TDMS2

TDMS2 in other models