Reaction: DAPAL

Descriptive name:

2,3-diaminopropionate amonnia lyase

Model:

iECO111_1330

Reaction:

23dappa_c + h2o_c → 2.0 nh4_c + pyr_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
23dappa_c
2,3-diaminopropionate
-1.0
h2o_c
H2O H2O
2.0
nh4_c
Ammonium
1.0
pyr_c
Pyruvate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Alternate Carbon Metabolism

Gene Reaction Rule:

ECO111_3609

Genes:

ECO111_3609 (ygeX)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    DAPAL

DAPAL in other models