Reaction: MOAT3C_2

Descriptive name:

Model:

iYS1720

Reaction:

ckdo_c + phphhlipa_c → cmp_c + h_c + icolipa_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
ckdo_c
CMP-3-deoxy-D-manno-octulosonate
1.0
cmp_c
CMP C9H12N3O8P
1.0
h_c
H+
1.0
icolipa_c
Inner core oligosaccharide lipid A (E coli)
-1.0
phphhlipa_c
Phospho-heptosyl-phospho-heptosyl-heptosyl-kdo2-lipidA

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Unassigned

Gene Reaction Rule:

Genes:

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Universal reaction ?

External database links

Old identifiers

    MOAT3C_2

MOAT3C_2 in other models