Difference between revisions of "PAPS"

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(Created page with "Category:Gene == Gene Tiso_gene_16930 == * left end position: ** 1727 * transcription direction: ** POSITIVE * right end position: ** 5282 * centisome position: ** 30.1343...")
(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]]
== Gene Tiso_gene_16930 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
* left end position:
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* smiles:
** 1727
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** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
* right end position:
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* common name:
** 5282
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** quinolinate
* centisome position:
+
* molecular weight:
** 30.134356    
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** 165.105    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-pyridinedicarboxylic acid
 +
** 2,3-pyridinedicarboxylate
 +
** quinolinic acid
 +
** pyridine-2,3-dicarboxylic acid
 +
** pyridine-2,3-dicarboxylate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[GLUC1PURIDYLTRANS-RXN]]
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* [[QUINOPRIBOTRANS-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-5721]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7817]]
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* [[PWY-3801]]
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* [[PWY-6527]]
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* [[PWY-7238]]
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* [[PWY-7343]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1727}}
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* CAS : 89-00-9
{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC29959
{{#set: right end position=5282}}
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* PUBCHEM:
{{#set: centisome position=30.134356   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
{{#set: reaction associated=GLUC1PURIDYLTRANS-RXN}}
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* HMDB : HMDB00232
{{#set: pathway associated=PWY-7817|PWY-3801|PWY-6527|PWY-7238|PWY-7343}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959]
 +
* BIGG : quln
 +
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
 +
{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
 +
{{#set: common name=quinolinate}}
 +
{{#set: molecular weight=165.105   }}
 +
{{#set: common name=2,3-pyridinedicarboxylic acid|2,3-pyridinedicarboxylate|quinolinic acid|pyridine-2,3-dicarboxylic acid|pyridine-2,3-dicarboxylate}}
 +
{{#set: consumed by=QUINOPRIBOTRANS-RXN}}
 +
{{#set: produced by=RXN-5721}}

Revision as of 18:21, 18 March 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.