Reaction: TRIATS

Descriptive name:

TRIATS

Model:

iNJ661

Reaction:

3.0 h_c + 2.0 ocdca_c + tre_c + tmlgnc_c → 3.0 h2o_c + triat_c

Metabolites:

Stoichiometry
BiGG ID
Name
-3.0
h_c
H+
3.0
h2o_c
H2O H2O
-2.0
ocdca_c
Octadecanoate (n-C18:0)
-1.0
tre_c
Trehalose
-1.0
tmlgnc_c
Tri-methyl lignoceric acid
1.0
triat_c
Tri-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

    TRIATS

TRIATS in other models