2mppal_c:0 in iMM904
  • isobutyraldehyde
  • Charge: 0
  • Formula: C4H8O
  • Compartment: c - cytosol
  • Universal Metabolite: 2mppal
CHEBI:48943
  • isobutyraldehyde
  • Type: Small Molecule
  • InChiKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 72.10572[0], 72.0[2]
  • SMILES: [H]C(=O)C(C)C[0], CC(C)C=O[2]
  • Names: 2-methylpropanal[0,1], 2-methylpropionaldehyde[0], isobutylaldehyde[0,2], isobutyric aldehyde[0], alpha-methylpropionaldehyde[0], isobutanal[0,2], isobutyraldehyde[2]
Linkouts
Reactions involving 2mppal_c in iMM904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model