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Universal reaction: UGMDDS2


Descriptive name:

UGMDDS2

Reaction:

alaala_c + atp_c + uggmd_c ⇌ adp_c + h_c + pi_c + uggmda_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
1.0
h_c
H+
1.0
pi_c
Phosphate
1.0
uggmda_c
UDP-N-glycolylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
-1.0
uggmd_c
UDP-N-glycolylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate

UGMDDS2 in BiGG models:

Organism
Model
Mycobacterium tuberculosis H37Rv
iEK1008
Mycobacterium tuberculosis H37Rv
iNJ661

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External database links

  • MetaNetX (MNX) Equation: MNXR105095
  • SEED Reaction: rxn10775

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    UGMDDS2

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


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