1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. 5hoxindact_c:0
5hoxindact_c:0 in RECON1
  • (5-hydroxyindol-3-yl)acetaldehyde
  • Charge: 0
  • Formula: C10H9NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 5hoxindact
CHEBI:50157
  • (5-hydroxyindol-3-yl)acetaldehyde
  • Type: Small Molecule
  • InChiKey: OBFAPCIUSYHFIE-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.184[0], 175.0[1]
  • SMILES: O=CCc1cnc2ccc(O)cc12[0], O=CCc1c[nH]c2ccc(O)cc12[1]
  • Names: 5-Hydroxyindoleacetaldehyde[0,1], (5-hydroxy-1H-indol-3-yl)acetaldehyde[0], 5-Hydroxyindole-3-acetaldehyde[0], 5-Hial[0], (5-hydroxyindol-3-yl)acetaldehyde[0], 5-hydroxyindole acetaldehyde[1]
Data Sources: [0] CHEBI:50157 via ChEBI, [1] cpd03345 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:50157 via ChEBI, [1] cpd03345 via ModelSEED
Reactions involving 5hoxindact_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model