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Universal:4mbzald

p-tolualdehyde

Default Component
4mbzald:0
  • p-tolualdehyde
  • Charge: 0
  • Formula: C8H8O
CHEBI:28617
  • p-tolualdehyde
  • Type: Small Molecule
  • InChiKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 120.1485[0], 120.0[1]
  • SMILES: Cc1ccc(C=O)cc1[0,1]
  • Names: p-Tolualdehyde[0,1], p-Methylbenzaldehyde[0,1], p-Formyltoluene[0,1], 4-Toluylaldehyde[0,1], 4-Methylbenzaldehyde[0,1], 4-Tolualdehyde[0], p-Toluylaldehyde[0], para-Methylbenzaldehyde[0], para-Tolualdehyde[0], para-Toluyl aldehyde[0], p-Tolylaldehyde[0], Paratolualdehyde[0], PTAL[0], 4-methylbenzaldehyde[0,1], 4-tolualdehyde[1], p-4-methylbenzaldehyde[1], p-tolualdehyde[1], p-toluylaldehyde[1], para-tolualdehyde[1]
Data Sources: [0] CHEBI:28617 via ChEBI, [1] cpd04138 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28617 via ChEBI, [1] cpd04138 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism