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2mbald_c:0 in iCN900
  • 2-methylbutanal
  • Charge: 0
  • Formula: C5H10O
  • Compartment: c - cytosol
  • Universal Metabolite: 2mbald
CHEBI:16182
  • 2-methylbutanal
  • Type: Small Molecule
  • InChiKey: BYGQBDHUGHBGMD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 86.1323[0], 86.0[1]
  • SMILES: [H]C(=O)C(C)CC[0], CCC(C)C=O[1]
  • Names: 2-Methylbutanal[0,1], 2-Methylbutyraldehyde[0,1], 2-methylbutyraldehyde[0,1], 2-methylbutanal[0,1]
Data Sources: [0] CHEBI:16182 via ChEBI, [1] cpd01499 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16182 via ChEBI, [1] cpd01499 via ModelSEED
Reactions involving 2mbald_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model