Reaction: ETHAK

Descriptive name:

Ethanolamine kinase

Model:

iLB1027_lipid

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, 1000.0)

Objective coefficient:

0.0

Subsystem:

Phosphoglycerolipid metabolism

Gene Reaction Rule:

PHATRDRAFT_48664

Genes:

PHATRDRAFT_48664

Report an error on this page ?

Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    ETHAK_c

ETHAK in other models