Difference between revisions of "CPD-19155"

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(Created page with "Category:Gene == Gene Ec-01_005740 == * left end position: ** 4983791 * transcription direction: ** NEGATIVE * right end position: ** 4994540 * centisome position: ** 48.2...")
 
(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 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_005740 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINATE QUINATE] ==
* left end position:
+
* smiles:
** 4983791
+
** C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M
* right end position:
+
* common name:
** 4994540
+
** L-quinate
* centisome position:
+
* molecular weight:
** 48.298004    
+
** 191.16    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0392_0017
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** (-)-quinic acid
** Esi0392_0017
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** (-)-quinate
 +
** (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.4.25.1-RXN]]
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* [[QUINATE-5-DEHYDROGENASE-RXN]]
** esiliculosus_genome
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* [[RXN-7967]]
***automated-name-match
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=4983791}}
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* CAS : 77-95-2
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=4994540}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1560034 1560034]
{{#set: centisome position=48.298004   }}
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* CHEMSPIDER:
{{#set: common name=Esi_0392_0017|Esi0392_0017}}
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** [http://www.chemspider.com/Chemical-Structure.1272058.html 1272058]
{{#set: reaction associated=3.4.25.1-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29751 29751]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00296 C00296]
 +
{{#set: smiles=C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)}}
 +
{{#set: inchi key=InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M}}
 +
{{#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: consumed by=QUINATE-5-DEHYDROGENASE-RXN|RXN-7967}}

Revision as of 21:51, 17 March 2018

Metabolite QUINATE

  • smiles:
    • C([O-])(=O)C1(O)(CC(O)C(O)C(O)C1)
  • inchi key:
    • InChIKey=AAWZDTNXLSGCEK-WYWMIBKRSA-M
  • common name:
    • L-quinate
  • 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

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