Reaction: SAL_m


Descriptive name:

L-serine deaminase

Model:

iLB1027_lipid

Reaction:

ser__L_m ⇌ nh4_m + pyr_m

Metabolites:


Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Amino acid metabolism: Glycine, Serine and Threonine metabolism

Gene Reaction Rule:

PHATRDRAFT_49047 or PHATRDRAFT_19518

Genes:

PHATRDRAFT_19518
PHATRDRAFT_49047 (TDH)


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Universal reaction ?

External database links

Old identifiers

    SAL_m

SAL_m in other models