Reaction: SDPDS_2

Descriptive name:

Model:

iCN900

Reaction:

h2o_c + sl2a6o_c → 26dap_LL_c + succ_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
26dap_LL_c
LL-2,6-Diaminoheptanedioate
-1.0
h2o_c
H2O H2O
-1.0
sl2a6o_c
N-Succinyl-2-L-amino-6-oxoheptanedioate
1.0
succ_c
Succinate

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Lysine biosynthesis

Gene Reaction Rule:

CD630_31020 or CD630_21730 or CD630_20840

Genes:

CD630_20840
CD630_21730
CD630_31020

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Universal reaction ?

External database links

Old identifiers

    SDPDS_2

SDPDS_2 in other models