Reaction: DKMPPD2

Descriptive name:

2 3 diketo 5 methylthio 1 phosphopentane degradation reaction

Model:

iSB619

Reaction:

3.0 h2o_c + dkmpp_c → for_c + 6.0 h_c + pi_c + 2kmb_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
for_c
Formate
6.0
h_c
H+
-3.0
h2o_c
H2O H2O
1.0
pi_c
Phosphate
1.0
2kmb_c
2-keto-4-methylthiobutyrate
-1.0
dkmpp_c
2,3-diketo-5-methylthio-1-phosphopentane

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Amino Acid Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DKMPPD2

DKMPPD2 in other models