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  5. pacald_p:0
pacald_p:0 in iECDH10B_1368
  • phenylacetaldehyde
  • Charge: 0
  • Formula: C8H8O
  • Compartment: p - periplasm
  • Universal Metabolite: pacald
CHEBI:16424
  • phenylacetaldehyde
  • Type: Small Molecule
  • InChiKey: DTUQWGWMVIHBKE-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 120.1485[0], 120.0[1]
  • SMILES: [H]C(=O)Cc1ccccc1[0], O=CCc1ccccc1[1]
  • Names: Phenylacetaldehyde[0,1], alpha-Tolualdehyde[0,1], alpha-tolualdehyde[0,1], phenylacetaldehyde[0,1], PHENYLACETALDEHYDE[0], 1-Oxo-2-phenylethane[0], 2-Phenylethanal[0], Hyacinthin[0], 2-phenylacetaldehyde[0,1], Benzeneacetaldehyde[0], alpha-phenylacetaldehyde[0], alpha-toluic aldehyde[0], Phenylacetic aldehyde[0], Phenacetaldehyde[0], Benzacetaldehyde[0], PAA[1], hyacinthin[1], phenylethanal[1]
Data Sources: [0] CHEBI:16424 via ChEBI, [1] cpd00464 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16424 via ChEBI, [1] cpd00464 via ModelSEED
Reactions involving pacald_p in iECDH10B_1368
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model