Reaction: IPMK_c

Descriptive name:

Inositol-polyphosphate multikinase

Model:

iLB1027_lipid

Reaction:

2.0 atp_c + mi145p_c → 2.0 adp_c + 2.0 h_c + mi13456p_c

Metabolites:

Stoichiometry
BiGG ID
Name
2.0
adp_c
ADP C10H12N5O10P2
-2.0
atp_c
ATP C10H12N5O13P3
2.0
h_c
H+
1.0
mi13456p_c
1D myo Inositol 1 3 4 5 6 pentakisphosphate C6H7O21P5
-1.0
mi145p_c
1D myo Inositol 1 4 5 trisphosphate C6H9O15P3

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Inositol phosphate metabolism

Gene Reaction Rule:

PHATRDRAFT_44782

Genes:

PHATRDRAFT_44782

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Universal reaction ?

External database links

Old identifiers

    IPMK_c

IPMK_c in other models