Difference between revisions of "CPD-7031"

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(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...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7241 PWY-7241] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYISOURATE 5-HYDROXYISOURATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C2(C1(O)(NC(=O)NC1=NC(=O)N2))(=O)
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* inchi key:
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** InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N
 
* common name:
 
* common name:
** myo-inositol degradation II
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** 5-hydroxyisourate
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* molecular weight:
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** 184.111   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''5''' reactions in the full pathway
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* [[3.5.2.17-RXN]]
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-14358 RXN-14358]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-14359 RXN-14359]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-14360 RXN-14360]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-14362 RXN-14362]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
{{#set: common name=myo-inositol degradation II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=250388 250388]
{{#set: reaction found=1}}
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* HMDB : HMDB30097
{{#set: reaction not found=5}}
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* LIGAND-CPD:
{{#set: completion rate=20.0}}
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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: inchi key=InChIKey=LTQYPAVLAYVKTK-UHFFFAOYSA-N}}
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{{#set: common name=5-hydroxyisourate}}
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{{#set: molecular weight=184.111    }}
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{{#set: consumed by=3.5.2.17-RXN}}

Revision as of 17:53, 18 March 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