Difference between revisions of "5-L-GLUTAMYL-PEPTIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.255-RXN 1.1.1.255-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.or...")
 
(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=1.1.1.255-RXN 1.1.1.255-RXN] ==
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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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** REVERSIBLE
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** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.255 EC-1.1.1.255]
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** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
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* common name:
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** quinolinate
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* molecular weight:
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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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== 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 [[MANNITOL]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[CPD-15373]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-5721]]
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** 1 D-mannitol[c] '''+''' 1 NAD+[c] '''<=>''' 1 aldehydo-D-mannose[c] '''+''' 1 H+[c] '''+''' 1 NADH[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-3861]], mannitol degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3861 PWY-3861]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 89-00-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15029 15029]
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* METABOLIGHTS : MTBLC29959
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R07135 R07135]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
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{{#set: direction=REVERSIBLE}}
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* HMDB : HMDB00232
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{{#set: ec number=EC-1.1.1.255}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-3861}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
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{{#set: reconstruction category=annotation}}
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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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{{#set: reconstruction source=in-silico_annotation}}
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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}}
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{{#set: produced by=RXN-5721}}

Revision as of 16:26, 10 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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