Reaction: ETAK

Descriptive name:

Ethanolamine kinase

Model:

iSynCJ816

Reaction:

atp_c + etham_c ⇌ adp_c + h_c + ethamp_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
adp_c
ADP C10H12N5O10P2
-1.0
atp_c
ATP C10H12N5O13P3
1.0
h_c
H+
1.0
ethamp_c
Ethanolamine phosphate C2H7NO4P
-1.0
etham_c
Ethanolamine

Default bounds:

(-999999.0, 999999.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

SGL_RS13855

Genes:

SGL_RS13855

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Universal reaction ?

External database links

Old identifiers

    ETAK

ETAK in other models