Difference between revisions of "QUINOLINATE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSESYN-PWY TREHALOSESYN-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSESYN-PWY TREHALOSESYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
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** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
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* molecular weight:
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** 165.105   
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* inchi key:
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** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
 
* common name:
 
* common name:
** trehalose biosynthesis III
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** quinolinate
 
* Synonym(s):
 
* Synonym(s):
 +
** 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
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[QUINOPRIBOTRANS-RXN]]
** [[TREHALOSEPHOSPHA-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.36-RXN 2.4.1.36-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-201174}}
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* METABOLIGHTS : MTBLC29959
{{#set: common name=trehalose biosynthesis III}}
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* BIGG : quln
{{#set: reaction found=1}}
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* CAS : 89-00-9
{{#set: reaction not found=1}}
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* HMDB : HMDB00232
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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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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
 +
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
 +
{{#set: molecular weight=165.105    }}
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{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
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{{#set: common name=quinolinate}}
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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}}

Latest revision as of 16:13, 9 January 2019

Metabolite QUINOLINATE

  • smiles:
    • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
  • molecular weight:
    • 165.105
  • inchi key:
    • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
  • common name:
    • quinolinate
  • 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

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