Reaction: TDMS1

Descriptive name:

TDMS1

Model:

iEK1008

Reaction:

2.0 h_c + tre_c + mycolate_c + mmycolate_c → 2.0 h2o_c + tdm1_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
mmycolate_c
Methoxy mycolate (2 cyclopropanated rings)
1.0
tdm1_c
Trehalose dimycolate (alpha mycolate + methoxymycolate)

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

    TDMS1

TDMS1 in other models