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  5. acald_p:0
acald_p:0 in iPKB_GCF_002814255_1
  • acetaldehyde
  • Charge: 0
  • Formula: C2H4O
  • Compartment: p - periplasm
  • Universal Metabolite: acald
CHEBI:15343
  • acetaldehyde
  • Type: Small Molecule
  • InChiKey: IKHGUXGNUITLKF-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 44.05256[0], 44.0[1]
  • SMILES: [H]C(C)=O[0], CC=O[1]
  • Names: Acetaldehyde[0,1], Ethanal[0,1], acetaldehyde[0,1], acetaldehydes[0], acetic aldehyde[0,1], ethyl aldehyde[0,1], Azetaldehyd[0], Acetaldehyd[0], ACETALDEHYDE[0], AALD[1], aldehyde[1], ethanal[1]
Data Sources: [0] CHEBI:15343 via ChEBI, [1] cpd00071 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15343 via ChEBI, [1] cpd00071 via ModelSEED
Reactions involving acald_p in iPKB_GCF_002814255_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model