1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. 4tmeabut_c:1
4tmeabut_c:1 in RECON1
  • 4-trimethylammoniobutanal
  • Charge: 1
  • Formula: C7H16NO
  • Compartment: c - cytosol
  • Universal Metabolite: 4tmeabut
CHEBI:18020
  • 4-trimethylammoniobutanal
  • Type: Small Molecule
  • InChiKey: OITBLCDWXSXNCN-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 130.20808[0], 130.0[1]
  • SMILES: [H]C(=O)CCC[N+](C)(C)C[0], C[N+](C)(C)CCCC=O[1]
  • Names: 4-Trimethylammoniobutanal[0,1], 4-(trimethylamino)butanal[0], N,N,N-trimethyl-4-oxobutan-1-aminium[0,1], 1-butanaminium, N,N,N-trimethyl-4-oxo-[1], 4-trimethylammoniobutanal[1], gamma-trimethylaminobutyraldehyde[1], trimethyl-(4-oxobutyl)ammonium[1], trimethylaminobutyraldehyde[1]
Data Sources: [0] CHEBI:18020 via ChEBI, [1] cpd00845 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:18020 via ChEBI, [1] cpd00845 via ModelSEED
Reactions involving 4tmeabut_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model