Reaction: MS_1

Descriptive name:

Model:

iCN718

Reaction:

h_c + hcys__L_c + mhpglu_c ⇌ met__L_c + hpglu_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
-1.0
hcys__L_c
L-Homocysteine
1.0
met__L_c
L-Methionine
1.0
hpglu_c
Tetrahydropteroyltri L glutamate C24H34N8O12
-1.0
mhpglu_c
5 Methyltetrahydropteroyltri L glutamate C25H36N8O12

Default bounds:

(-1000.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Methionine metabolism

Gene Reaction Rule:

ABAYE_RS06300

Genes:

ABAYE_RS06300 (glyA)

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Universal reaction ?

External database links

Old identifiers

    MS

MS_1 in other models