Reaction: AADSACYCL

Descriptive name:

AAPSAS

Model:

RECON1

Reaction:

h_c + h2o_c + thp2c_c → L2aadp6sa_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
L2aadp6sa_c
L 2 Aminoadipate 6 semialdehyde C6H11NO3
-1.0
thp2c_c
2,3,4,5-Tetrahydropyridine-2-carboxylate

Default bounds:

(0.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Lysine Metabolism

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

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Old identifiers

    AAPSAS

AADSACYCL in other models