Reaction: LADMA6

Descriptive name:

Model:

iCN718

Reaction:

5.0 gly_c + uagmda_c → uaagtmda_c

Metabolites:

Stoichiometry
BiGG ID
Name
-5.0
gly_c
Glycine
-1.0
uagmda_c
Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
1.0
uaagtmda_c
Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Peptidoglycan biosynthesis

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    LADMA6

LADMA6 in other models