1. Home
  2. Models
  3. iJN1463
  4. Metabolites
  5. quin_p:-1
quin_p:-1 in iJN1463
  • (-)-quinate
  • Charge: -1
  • Formula: C7H11O6
  • Compartment: p - periplasm
  • Universal Metabolite: quin
CHEBI:29751
  • (-)-quinate
  • Type: Small Molecule
  • InChiKey: AAWZDTNXLSGCEK-WYWMIBKRSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 191.15864[0], 191.0[1]
  • SMILES: O=C([O-])[C@]1(O)C[C@@H](O)[C@@H](O)[C@H](O)C1[0,1]
  • Names: L-quinate[0,1], (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate[0,1], (-)-quinate[0,1], 1L-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylate[0], Quinate[0,1], (-)-Quinic acid[1], (-)-quinic acid[1], Chinic acid[1], Kinic acid[1], L-Quinate[1], L-Quinic acid[1], Quinic acid[1]
Data Sources: [0] CHEBI:29751 via ChEBI, [1] cpd00248 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29751 via ChEBI, [1] cpd00248 via ModelSEED
Reactions involving quin_p in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model