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Universal reaction: IPDAB


Descriptive name:

IPDAB

Reaction:

atp_c + coa_c + 3.0 h_c + 5ohhip_c ⇌ amp_c + ppi_c + 5ohhipcoa_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
amp_c
AMP C10H12N5O7P
-1.0
atp_c
ATP C10H12N5O13P3
-1.0
coa_c
Coenzyme A
-3.0
h_c
H+
1.0
ppi_c
Diphosphate
-1.0
5ohhip_c
3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid
1.0
5ohhipcoa_c
5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA

IPDAB in BiGG models:

Organism
Model
Mycobacterium tuberculosis H37Rv
iEK1008

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External database links

Old identifiers

    IPDAB

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


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