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  5. 5hoxindoa_c:-1
5hoxindoa_c:-1 in RECON1
  • (5-hydroxyindol-3-yl)acetate
  • Charge: -1
  • Formula: C10H8NO3
  • Compartment: c - cytosol
  • Universal Metabolite: 5hoxindoa
CHEBI:62622
  • (5-hydroxyindol-3-yl)acetate
  • Type: Small Molecule
  • InChiKey: DUUGKQCEGZLZNO-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 190.1754[0], 190.0[1]
  • SMILES: O=C([O-])Cc1cnc2ccc(O)cc12[0], O=C([O-])Cc1c[nH]c2ccc(O)cc12[1]
  • Names: 5-hydroxyindoleacetate(1-)[0], (5-hydroxy-1H-indol-3-yl)acetate[0], 5-hydroxy-3-indole acetic acid anion[0], (5-hydroxyindol-3-yl)acetate(1-)[0], (5-hydroxyindol-3-yl)acetate[0], 5-Hydroxyindoleacetate[1], 1H-Indole-3-acetic acid, 5-hydroxy-[1], 5-hydroxyindole acetate[1], 5-hydroxyindoleacetic acid[1]
Data Sources: [0] CHEBI:62622 via ChEBI, [1] cpd03346 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62622 via ChEBI, [1] cpd03346 via ModelSEED
Reactions involving 5hoxindoa_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model