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3mbald_c:0 in iMM904
  • 3-methylbutanal
  • Charge: 0
  • Formula: C5H10O
  • Compartment: c - cytosol
  • Universal Metabolite: 3mbald
CHEBI:16638
  • 3-methylbutanal
  • Type: Small Molecule
  • InChiKey: YGHRJJRRZDOVPD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 86.1323[0], 86.0[1,2]
  • SMILES: [H]C(=O)CC(C)C[0], CC(C)=CCO[1], CC(C)CC=O[2]
  • Names: 3-Methylbutanal[0,2], Isovaleraldehyde[0,2], 3-methylbutanal[0,2], 3-methylbutyraldehyde[0], Isovalerylaldehyde[0], Isoamyl aldehyde[0], Isopentaldehyde[0], Isovaleral[0], iso-C4H9CHO[0], beta-Methylbutanal[0], Prenol[1], 3-Methyl-2-buten-1-ol[1], Prenyl alcohol[1], isopentenol[1], prenol[1], isoamylaldehyde[2], isopentaldehyde[2], isovaleraldehyde[2]
Data Sources: [0] CHEBI:16638 via ChEBI, [1] cpd01000 via ModelSEED, [2] cpd04534 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16638 via ChEBI, [1] cpd01000 via ModelSEED, [2] cpd04534 via ModelSEED
Reactions involving 3mbald_c in iMM904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model