Reaction: TATS

Descriptive name:

TATS

Model:

iNJ661

Reaction:

4.0 h_c + hdca_c + tre_c + hpmtria_c + 2.0 omtta_c → 4.0 h2o_c + tat_c

Metabolites:

Stoichiometry
BiGG ID
Name
-4.0
h_c
H+
4.0
h2o_c
H2O H2O
-1.0
hdca_c
Hexadecanoate (n-C16:0)
-1.0
tre_c
Trehalose
-1.0
hpmtria_c
Hepta-methyl triacontanoic acid (C30:0, plus 7 methyl branches)
-2.0
omtta_c
Octa-methyl tetracontatricosanoic acid (C34:0, 8 methyl-branched carbons)
1.0
tat_c
Tetra-acyl trehalose

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

    TATS

TATS in other models