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Universal:glyb

glycine betaine

Default Component
glyb:0
  • glycine betaine
  • Charge: 0
  • Formula: C5H11NO2
CHEBI:17750
  • glycine betaine
  • Type: Small Molecule
  • InChiKey: KWIUHFFTVRNATP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 117.14638[0], 117.0[1]
  • SMILES: C[N+](C)(C)CC(=O)[O-][0,1]
  • Names: Betaine[0,1], Trimethylaminoacetate[0,1], Glycine betaine[0,1], glycine betaine[0,1], (trimethylammonio)acetate[0], (trimethylammoniumyl)acetate[0], abromine[0], 1-carboxy-N,N,N-trimethylmethanaminium inner salt[0], trimethylglycocoll[0], N,N,N-trimethylammonioacetate[0], trimethylglycine[0], Bet[0], acidol[0], 2-N,N,N-trimethylammonio acetate[0], N,N,N-Trimethylglycine[0,1], Trimethylammonioacetate[0,1], BET[1], N,N,N-trimethylglycine[1], acidin-pepsin[1], betaine[1], lycine[1], oxyneurine[1], trimethylammonioacetate[1]
Data Sources: [0] CHEBI:17750 via ChEBI, [1] cpd00540 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17750 via ChEBI, [1] cpd00540 via ModelSEED
Alternative Component
glyb:1
  • N,N,N-trimethylglycinium
  • Charge: 1
  • Formula: C5H12NO2
CHEBI:41139
  • N,N,N-trimethylglycinium
  • Type: Small Molecule
  • InChiKey: KWIUHFFTVRNATP-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 118.154[0]
  • SMILES: C[N+](C)(C)CC(=O)O[0]
  • Names: carboxy-N,N,N-trimethylmethanaminium[0], TRIMETHYL GLYCINE[0]
Data Sources: [0] CHEBI:41139 via ChEBI
Linkouts
Data Sources: [0] CHEBI:41139 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism