QUINATE

Metabolite QUINATE

• smiles:
  • C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)
• molecular weight:
  • 191.16
• inchi key:
  • InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M
• common name:
  • L-quinate
• Synonym(s):
  • (-)-quinic acid
  • (-)-quinate
  • (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate

Reaction(s) known to consume the compound

• RXN-7967

External links

• CHEBI:
  • 29751
• CAS : 77-95-2
• PUBCHEM:
  • 1560034
• LIGAND-CPD:
  • C00296
• CHEMSPIDER:
  • 1272058

Property "Smiles" (as page type) with input value "C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.