Universal reaction: AMPDA

Descriptive name:

Adenosine monophosphate deaminase

Reaction:

amp_c + h_c + h2o_c ⇌ imp_c + nh4_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
amp_c
AMP C10H12N5O7P
-1.0
h_c
H+
-1.0
h2o_c
H2O H2O
1.0
imp_c
IMP C10H11N4O8P
1.0
nh4_c
Ammonium

AMPDA in BiGG models:

Organism
Model
Homo sapiens
iAB_RBC_283
Plasmodium berghei
iAM_Pb448
Plasmodium cynomolgi strain B
iAM_Pc455
Plasmodium falciparum 3D7
iAM_Pf480
Plasmodium knowlesi strain H
iAM_Pk459
Plasmodium vivax Sal-1
iAM_Pv461
Homo sapiens
iAT_PLT_636
Cricetulus griseus
iCHOv1
Cricetulus griseus
iCHOv1_DG44
Phaeodactylum tricornutum CCAP 1055/1
iLB1027_lipid
Mus musculus
iMM1415
Saccharomyces cerevisiae S288C
iMM904
Saccharomyces cerevisiae S288C
iND750
Chlamydomonas reinhardtii
iRC1080
Homo sapiens
RECON1
Homo sapiens
Recon3D

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External database links

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Old identifiers

    AMPD, AMPDA, AMPD_c