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betald_c:1 in RECON1
  • betaine aldehyde
  • Charge: 1
  • Formula: C5H12NO
  • Compartment: c - cytosol
  • Universal Metabolite: betald
CHEBI:15710
  • betaine aldehyde
  • Type: Small Molecule
  • InChiKey: SXKNCCSPZDCRFD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 102.1549[0], 102.0[1]
  • SMILES: [H]C(=O)C[N+](C)(C)C[0], C[N+](C)(C)CC=O[1]
  • Names: Betaine aldehyde[0,1], N,N,N-trimethyl-2-oxoethanaminium[0], BETAINE ALDEHYDE[0], betaine aldehyde[0,1], glycine betaine aldehyde[0,1], N,N,N-trimethyl-2-oxoethylammonium[1]
Data Sources: [0] CHEBI:15710 via ChEBI, [1] cpd00447 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15710 via ChEBI, [1] cpd00447 via ModelSEED
Reactions involving betald_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model