Difference between revisions of "Tiso gene 10752"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] == * smiles: ** CN1(C=NC2(NC(=O)NC(=O)C1=2)) * inchi key: **...")
 
(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) * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] ==
 
* smiles:
 
* smiles:
−
** CN1(C=NC2(NC(=O)NC(=O)C1=2))
+
** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N
+
** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 7-methylxanthine
+
** 5-hydroxyisourate
 
* molecular weight:
 
* molecular weight:
−
** 166.139    
+
** 184.111    
 
* Synonym(s):
 
* Synonym(s):
−
** heteroxanthine
 
−
** 3,7-dihydro-7-methyl-1H-purine-2,6-dione
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11521]]
+
* [[3.5.2.17-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68374 68374]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388]
 +
* HMDB : HMDB30097
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11821 C11821]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.61660.html 61660]
+
** [http://www.chemspider.com/Chemical-Structure.219288.html 219288]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48991 48991]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18072 18072]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC18072
−
** [http://www.genome.jp/dbget-bin/www_bget?C16353 C16353]
+
{{#set: smiles=C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)}}
−
* HMDB : HMDB01991
+
{{#set: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}}
−
{{#set: smiles=CN1(C=NC2(NC(=O)NC(=O)C1=2))}}
+
{{#set: common name=5-hydroxyisourate}}
−
{{#set: inchi key=InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N}}
+
{{#set: molecular weight=184.111   }}
−
{{#set: common name=7-methylxanthine}}
+
{{#set: consumed by=3.5.2.17-RXN}}
−
{{#set: molecular weight=166.139   }}
+
−
{{#set: common name=heteroxanthine|3,7-dihydro-7-methyl-1H-purine-2,6-dione}}
+
−
{{#set: consumed by=RXN-11521}}
+

Revision as of 15:36, 10 January 2018

Metabolite 5-HYDROXYISOURATE

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