Difference between revisions of "PWY-6902"

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(Created page with "Category:Gene == Gene Tiso_gene_200 == * left end position: ** 29374 * transcription direction: ** POSITIVE * right end position: ** 33053 * centisome position: ** 77.9399...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] == * smiles: ** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O) * common...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_200 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] ==
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* left end position:
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* smiles:
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** 29374
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** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
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* transcription direction:
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* common name:
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** POSITIVE
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** 5-hydroxyisourate
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* right end position:
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* inchi key:
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** 33053
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** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 77.939926    
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** 184.111    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[5.99.1.2-RXN]]
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* [[3.5.2.17-RXN]]
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** in-silico_annotation
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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=29374}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388]
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{{#set: right end position=33053}}
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* HMDB : HMDB30097
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{{#set: centisome position=77.939926   }}
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* LIGAND-CPD:
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{{#set: reaction associated=5.99.1.2-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.219288.html 219288]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072]
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* METABOLIGHTS : MTBLC18072
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{{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}}
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{{#set: common name=5-hydroxyisourate}}
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{{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}}
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{{#set: molecular weight=184.111   }}
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{{#set: consumed by=3.5.2.17-RXN}}

Revision as of 14:45, 21 March 2018

Metabolite 5-HYDROXYISOURATE

  • smiles:
    • C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
  • common name:
    • 5-hydroxyisourate
  • inchi key:
    • InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
  • molecular weight:
    • 184.111
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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