Universal reaction: LADMA6

Descriptive name:

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

LADMA6 in BiGG models:

Organism
Model
Acinetobacter baumannii AYE
iCN718

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External database links

Old identifiers

    LADMA6