You are viewing the legacy BiGG Models site. Its data has not been updated since October 2019.

A new version is available at bigg.bio →

Reaction: ALAALAP

Descriptive name:

Model:

iCN900

Reaction:

alaala_c + atp_c + 3.0 h_c + ugmd_c → adp_c + pi_c + udpamagdapaa_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
alaala_c
D-Alanyl-D-alanine
-1.0
atp_c
ATP C10H12N5O13P3
-3.0
h_c
H+
1.0
pi_c
Phosphate
-1.0
ugmd_c
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
1.0
udpamagdapaa_c
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Glycerolipid Metabolism

Gene Reaction Rule:

CD630_26550

Genes:

CD630_26550 (murF)

Report an error on this page ?

Universal reaction ?

External database links

Old identifiers

    ALAALAP

ALAALAP in other models