Difference between revisions of "CHC T00009177001 1"

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(Created page with "Category:Gene == Gene CHC_T00008987001 == * left end position: ** 205273 * transcription direction: ** POSITIVE * right end position: ** 206139 * centisome position: ** 48...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] == * smiles: ** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O) * inchi key: ** In...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene CHC_T00008987001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
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* left end position:
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* smiles:
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** 205273
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** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
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* right end position:
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* common name:
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** 206139
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** quinolinate
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* centisome position:
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* molecular weight:
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** 48.246628    
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** 165.105    
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-pyridinedicarboxylic acid
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** 2,3-pyridinedicarboxylate
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** quinolinic acid
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** pyridine-2,3-dicarboxylic acid
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** pyridine-2,3-dicarboxylate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.4.25.1-RXN]]
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* [[QUINOPRIBOTRANS-RXN]]
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** original_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=205273}}
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* CAS : 89-00-9
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{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC29959
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{{#set: right end position=206139}}
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* PUBCHEM:
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{{#set: centisome position=48.246628   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
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{{#set: reaction associated=3.4.25.1-RXN}}
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* HMDB : HMDB00232
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959]
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* BIGG : quln
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{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
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{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
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{{#set: common name=quinolinate}}
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{{#set: molecular weight=165.105   }}
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{{#set: common name=2,3-pyridinedicarboxylic acid|2,3-pyridinedicarboxylate|quinolinic acid|pyridine-2,3-dicarboxylic acid|pyridine-2,3-dicarboxylate}}
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{{#set: consumed by=QUINOPRIBOTRANS-RXN}}

Revision as of 12:12, 18 January 2018

Metabolite QUINOLINATE

  • smiles:
    • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
  • inchi key:
    • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
  • common name:
    • quinolinate
  • molecular weight:
    • 165.105
  • Synonym(s):
    • 2,3-pyridinedicarboxylic acid
    • 2,3-pyridinedicarboxylate
    • quinolinic acid
    • pyridine-2,3-dicarboxylic acid
    • pyridine-2,3-dicarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 89-00-9
  • METABOLIGHTS : MTBLC29959
  • PUBCHEM:
  • HMDB : HMDB00232
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : quln
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.



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