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etha_p:1 in iAPECO1_1312
  • ethanolaminium(1+)
  • Charge: 1
  • Formula: C2H8NO
  • Compartment: p - periplasm
  • Universal Metabolite: etha
CHEBI:57603
  • ethanolaminium(1+)
  • Type: Small Molecule
  • InChiKey: HZAXFHJVJLSVMW-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 62.091[0], 62.0[1]
  • SMILES: [NH3+]CCO[0,1]
  • Names: ethanolamine[0,1], ethanolaminium cation[0], 2-hydroxyethan-1-aminium[0], 2-hydroxyethanaminium[0], Aminoethanol[1], 2-Hydroxyethylamine[1], 2-aminoethanol[1], Ethanolamine[1], colamine[1], ethanol-amine[1], monoethanolamine[1]
Data Sources: [0] CHEBI:57603 via ChEBI, [1] cpd00162 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57603 via ChEBI, [1] cpd00162 via ModelSEED
Reactions involving etha_p in iAPECO1_1312
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model