BiGG Models

Metabolite: p_tol_c

Descriptive name:

P-toluate

Model:

Formula:

C8H7O2

Charge:

None

Compartment:

Reactions:

BiGG ID

Name

Benzaldehyde dehydrogenase

Benzoate 1 2 dioxygenase

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Universal metabolite ?

p_tol

External database links

CHEBI: CHEBI:20481, CHEBI:20482, CHEBI:28856, CHEBI:36635, CHEBI:47121, CHEBI:9623
BioCyc: META:4-TOLUENECARBOXYLATE
KEGG Compound: C01454
MetaNetX (MNX) Chemical: MNXM3331
InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-M
Human Metabolome Database: HMDB29635
SEED Compound: cpd01033

Provided by MetaNetX (CC BY 4.0)

Old identifiers

p_DASH_tol_c

p_tol in other models

iJN1463 (p_tol_c)