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bzal_c:0 in GCF_009677755_1_json
  • benzaldehyde
  • Charge: 0
  • Formula: C7H6O
  • Compartment: c - cytosol
  • Universal Metabolite: bzal
CHEBI:17169
  • benzaldehyde
  • Type: Small Molecule
  • InChiKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 106.1219[0], 106.0[1], 0.0[2]
  • SMILES: [H]C(=O)c1ccccc1[0], O=Cc1ccccc1[1]
  • Names: Benzaldehyde[0,1], Benzoic aldehyde[0,1], benzaldehyde[0,1], Benzenecarbonal[0], Benzene carboxaldehyde[0], Phenylmethanal[0], Synthetic oil of bitter almond[0], Artificial almond oil[0], Benzenemethylal[0], Benzene carbaldehyde[0], Benzenecarboxaldehyde[0], Benzylaldehyde[0], Benzanoaldehyde[0], Phenylformaldehyde[0], Ethereal oil of bitter almonds[0], Benzoic acid aldehyde[0], Aromatic aldehyde[1,2], benzanoaldehyde[1], [2]
Data Sources: [0] CHEBI:17169 via ChEBI, [1] cpd00225 via ModelSEED, [2] cpd11631 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17169 via ChEBI, [1] cpd00225 via ModelSEED, [2] cpd11631 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (12.28%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c, 2dmmql8_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 bzal_c in GCF_009677755_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model