QUINATE
Jump to navigation
Jump to search
Contents
Metabolite QUINATE
- common name:
- L-quinate
- inchi key:
- InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M
- smiles:
- C(=O)([O-])C1(O)(CC(O)C(O)C(O)C1)
- molecular weight:
- 191.16
- Synonym(s):
- (-)-quinic acid
- (-)-quinate
- (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
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.