Difference between revisions of "PWY-5109"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-526 RXN1G-526] == * direction: ** LEFT-TO-RIGHT * common name: ** trans-tetracos-2-enoyl-[acy...")
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-526 RXN1G-526] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
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* inchi key:
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** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
 
* common name:
 
* common name:
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** trans-tetracos-2-enoyl-[acyl-carrier protein] reductase
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** quinolinate
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** Glucose/ribitol dehydrogenase
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* molecular weight:
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* ec number:
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** 165.105   
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** [http://enzyme.expasy.org/EC/1.3.1.9 EC-1.3.1.9]
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* 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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[QUINOPRIBOTRANS-RXN]]
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** 1 [[PROTON]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[trans-delta2-lignoceroyl-ACPs]][c] '''=>''' 1 [[NAD]][c] '''+''' 1 [[Lignoceroyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
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** 1 H+[c] '''+''' 1 NADH[c] '''+''' 1 a trans-tetracos-2-enoyl-[acp][c] '''=>''' 1 NAD+[c] '''+''' 1 a lignoceroyl-[acp][c]
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* [[QUINOLINATE-SYNTHA-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-27_002470]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWYG-321]], mycolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWYG-321 PWYG-321]
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** '''30''' reactions found over '''182''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 89-00-9
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{{#set: common name=trans-tetracos-2-enoyl-[acyl-carrier protein] reductase}}
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* BIGG : 42393
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{{#set: common name=Glucose/ribitol dehydrogenase}}
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* PUBCHEM:
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{{#set: ec number=EC-1.3.1.9}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
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{{#set: gene associated=Ec-27_002470}}
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* HMDB : HMDB00232
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{{#set: in pathway=PWYG-321}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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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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* METABOLIGHTS : MTBLC29959
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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}}
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{{#set: produced by=QUINOLINATE-SYNTHE-MULTI-RXN|QUINOLINATE-SYNTHA-RXN}}

Revision as of 13:28, 21 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
  • BIGG : 42393
  • PUBCHEM:
  • HMDB : HMDB00232
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29959
"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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