Reaction: DKMPPD


Descriptive name:

2,3-diketo-5-methylthio-1-phosphopentane degradation reaction

Model:

iEC1344_C

Reaction:

h2o_c + o2_c + dkmpp_c → for_c + 2.0 h_c + pi_c + 2kmb_c

Metabolites:


Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

Genes:


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