Universal reaction: PENDECACID

Descriptive name:

Reaction:

atp_c + 7.0 coa_c + 6.0 fad_c + 6.0 nad_c + pendecacid_c ⇌ 6.0 accoa_c + amp_c + 6.0 fadh2_c + 6.0 nadh_c + ppcoa_c + ppi_c

Metabolites:

Stoichiometry
BiGG ID
Name
6.0
accoa_c
Acetyl-CoA
1.0
amp_c
AMP C10H12N5O7P
-1.0
atp_c
ATP C10H12N5O13P3
-7.0
coa_c
Coenzyme A
-6.0
fad_c
Flavin adenine dinucleotide oxidized
6.0
fadh2_c
Flavin adenine dinucleotide reduced
-6.0
nad_c
Nicotinamide adenine dinucleotide
6.0
nadh_c
Nicotinamide adenine dinucleotide - reduced
1.0
ppcoa_c
Propanoyl-CoA
1.0
ppi_c
Diphosphate
-1.0
pendecacid_c
Pentadecanoic acid

PENDECACID in BiGG models:

Organism
Model
Acinetobacter baumannii AYE
iCN718

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External database links

Old identifiers

    PENDECACID