Difference between revisions of "5-HYDROXYISOURATE"

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(Created page with "Category:Gene == Gene Tiso_gene_19489 == * Synonym(s): == Reactions associated == * HISTONE-ACETYLTRANSFERASE-RXN ** pantograph-esiliculosus == Pathways assoc...")
 
(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...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19489 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] ==
 +
* smiles:
 +
** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
 +
* common name:
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** 5-hydroxyisourate
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* inchi key:
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** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
 +
* molecular weight:
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** 184.111   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[HISTONE-ACETYLTRANSFERASE-RXN]]
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* [[3.5.2.17-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=HISTONE-ACETYLTRANSFERASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388]
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* HMDB : HMDB30097
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* LIGAND-CPD:
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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    }}
 +
{{#set: consumed by=3.5.2.17-RXN}}

Latest revision as of 19:06, 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