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bz_c:-1 in GCF_015594965_1_json
  • benzoate
  • Charge: -1
  • Formula: C7H5O2
  • Compartment: c - cytosol
  • Universal Metabolite: bz
CHEBI:16150
  • benzoate
  • Type: Small Molecule
  • InChiKey: WPYMKLBDIGXBTP-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 121.1134[0], 121.0[1], 45.0[2]
  • SMILES: O=C([O-])c1ccccc1[0,1]
  • Names: benzoate[0,1], benzoate anion[0], benzoic acid, ion(1-)[0], Phenylcarboxylate[0], Benzenecarboxylate[0], Benzeneformate[0], Benzenemethanoate[0], Phenylformate[0], Benzoate[1], Aromatic acid[1,2], Aromatic carboxylic acid[1], Benzenecarboxylic acid[1], Benzoic acid[1], Dracylic acid[1], Phenylformic acid[1], benzenecarboxylic acid[1], benzoic acid[1], phenylformic acid[1], [2]
Data Sources: [0] CHEBI:16150 via ChEBI, [1] cpd00153 via ModelSEED, [2] cpd11694 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16150 via ChEBI, [1] cpd00153 via ModelSEED, [2] cpd11694 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 150 (11.44%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, 14dhncoa_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving bz_c in GCF_015594965_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model