Reaction: ETHAK

Descriptive name:

Ethanolamine kinase

Model:

iAM_Pb448

Reaction:

atp_c + etha_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
etha_c
Ethanolamine
1.0
h_c
H+
1.0
ethamp_c
Ethanolamine phosphate C2H7NO4P

Default bounds:

(0.0, 1000000.0)

Objective coefficient:

0.0

Subsystem:

Gene Reaction Rule:

PBANKA_092370

Genes:

PBANKA_092370

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    ETHAK

ETHAK in other models