1. Home
  2. Universal
  3. Metabolites
  4. 48dhoxquin
Universal:48dhoxquin

quinoline-4,8-diol

Default Component
48dhoxquin:0
  • quinoline-4,8-diol
  • Charge: 0
  • Formula: C9H7NO2
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
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism