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Universal:tmao

trimethylamine N-oxide

Default Component
tmao:0
  • trimethylamine N-oxide
  • Charge: 0
  • Formula: C3H9NO
CHEBI:15724
  • trimethylamine N-oxide
  • Type: Small Molecule
  • InChiKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 75.11[0], 75.0[1]
  • SMILES: C[N+](C)(C)[O-][0,1]
  • Names: Trimethylamine N-oxide[0,1], N,N-dimethylmethanamine oxide[0], TMAO[0,1], trimethyloxamine[0], trimethylamine oxide[0], (CH3)3NO[0,1], N(CH3)3O[0], Trimethylaminoxid[0], trimethylamine N-oxide[0,1], Me3N(O)[0], Me3N(+)O(-)[0]
Data Sources: [0] CHEBI:15724 via ChEBI, [1] cpd00811 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:15724 via ChEBI, [1] cpd00811 via ModelSEED
Alternative Component
tmao:1
  • hydroxytrimethylaminium
  • Charge: 1
  • Formula: C3H10NO
CHEBI:166856
  • hydroxytrimethylaminium
  • Type: Small Molecule
  • InChiKey: LGHYUXIXXNHKSE-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 76.118[0]
  • SMILES: C[N+](C)(C)O[0]
  • Names: hydroxy(trimethyl)ammonium[0], hydroxytrimethylazanium[0], hydroxy(trimethyl)azanium[0], (CH3)3NOH[0]
Data Sources: [0] CHEBI:166856 via ChEBI
Linkouts
Data Sources: [0] CHEBI:166856 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism