etha_c:1 in iCN900
  • ethanolaminium(1+)
  • Charge: 1
  • Formula: C2H8NO
  • Compartment: c - cytosol
  • 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]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving etha_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model