Reaction: ETHAMK

Descriptive name:

Ethanolamine kinase

Model:

iIS312

Reaction:

atp_c + etha_c → adp_c + h_c + ethap_c

Metabolites:

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

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

S_*Glycerophospholipid metabolism

Gene Reaction Rule:

TCDM_08425

Genes:

TCDM_08425

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Universal reaction ?

External database links

Old identifiers

    ETHAMK

ETHAMK in other models