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  5. gcald_c:0
gcald_c:0 in iPKB_GCF_964252575_1
  • glycolaldehyde
  • Charge: 0
  • Formula: C2H4O2
  • Compartment: c - cytosol
  • Universal Metabolite: gcald
  • glycolaldehyde
  • Type: Small Molecule
  • InChiKey: WGCNASOHLSPBMP-UHFFFAOYSA-N
  • View on ChEBI
  • (Z)-1,2-ethenediol
  • Type: Small Molecule
  • InChiKey: JMCRDEBJJPRTPV-UPHRSURJSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 60.052[0,1], 60.0[2]
  • SMILES: [H]C(=O)CO[0], O/C=C\O[1], O=CCO[2]
  • Names: Glycolaldehyde[0,2], Hydroxyacetaldehyde[0,2], hydroxyacetaldehyde[0,2], glycolaldehyde[0,2], GLYCOALDEHYDE[0], Monomethylolformaldehyde[0], Methylol formaldehyde[0], Glycolic aldehyde[0], glycollaldehyde[0], (Z)-ethene-1,2-diol[1], cis-1,2-Ethenediol[1], 2-OH-acetaldehyde[2], 2-hydroxyethanal[2], glycoaldehyde[2]
Data Sources: [0] CHEBI:17071 via ChEBI, [1] CHEBI:131198 via ChEBI, [2] cpd00229 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17071 via ChEBI, [1] CHEBI:131198 via ChEBI, [2] cpd00229 via ModelSEED
Reactions involving gcald_c in iPKB_GCF_964252575_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model