Difference between revisions of "QUINATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINATE QUINATE] == * smiles: ** C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1) * inchi key: ** InChIKey=AAW...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)
 
** C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)
 +
* molecular weight:
 +
** 191.16   
 
* inchi key:
 
* inchi key:
 
** InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M
 
** InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M
 
* common name:
 
* common name:
 
** L-quinate
 
** L-quinate
* molecular weight:
 
** 191.16   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (-)-quinic acid
 
** (-)-quinic acid
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29751 29751]
 
* CAS : 77-95-2
 
* CAS : 77-95-2
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1560034 1560034]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1560034 1560034]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.1272058.html 1272058]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29751 29751]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00296 C00296]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00296 C00296]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1272058.html 1272058]
 
{{#set: smiles=C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)}}
 
{{#set: smiles=C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)}}
 +
{{#set: molecular weight=191.16    }}
 
{{#set: inchi key=InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M}}
 
{{#set: inchi key=InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M}}
 
{{#set: common name=L-quinate}}
 
{{#set: common name=L-quinate}}
{{#set: molecular weight=191.16    }}
 
 
{{#set: common name=(-)-quinic acid|(-)-quinate|(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate}}
 
{{#set: common name=(-)-quinic acid|(-)-quinate|(1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate}}
 
{{#set: consumed by=RXN-7967}}
 
{{#set: consumed by=RXN-7967}}

Latest revision as of 17:53, 9 January 2019

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)" cannot be used as a page name in this wiki.