Reaction: DKMPPD2_cho


Descriptive name:

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

Model:

iCHOv1

Reaction:

h2o_c + o2_c + dkmpp_c → for_c + 2.0 h_c + pi_c + co_c + C08276_c

Metabolites:


Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

METHIONINE METABOLISM

Gene Reaction Rule:

100765075

Genes:

100765075 (Adi1)


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Universal reaction ?

External database links

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Old identifiers

    DKMPPD2_cho

DKMPPD2_cho in other models