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  5. 48dhoxquin_c:0
48dhoxquin_c:0 in RECON1
  • quinoline-4,8-diol
  • Charge: 0
  • Formula: C9H7NO2
  • Compartment: c - cytosol
  • Universal Metabolite: 48dhoxquin
CHEBI:28883
  • quinoline-4,8-diol
  • Type: Small Molecule
  • InChiKey: PYELIMVFIITPER-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 161.15742[0], 161.0[1]
  • SMILES: Oc1ccnc2c(O)cccc12[0,1]
  • Names: 4,8-Dihydroxyquinoline[0,1], Quinoline-4,8-diol[0,1], quinoline-4,8-diol[0]
Data Sources: [0] CHEBI:28883 via ChEBI, [1] cpd03348 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28883 via ChEBI, [1] cpd03348 via ModelSEED
Reactions involving 48dhoxquin_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model