Difference between revisions of "URATE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6605 PWY-6605] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6605 PWY-6605] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C12(NC(=O)NC=1C(=O)NC(=O)N2)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
 +
** 168.112   
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* inchi key:
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
 
* common name:
 
* common name:
** adenine and adenosine salvage II
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** urate
 
* Synonym(s):
 
* Synonym(s):
** adenosine nucleosides salvage II
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** 2,6,8-trioxypurine
 +
** purine-2,6,8-(1H,3H,9H)-trione
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** 7,9-dihydro-1H-purine-2,6,8(3H)-trione
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[URATE-OXIDASE-RXN]]
** [[ADENPRIBOSYLTRAN-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[XANTHINE-OXIDASE-RXN]]
* '''1''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE-NUCLEOSIDASE-RXN ADENOSINE-NUCLEOSIDASE-RXN]
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* [[RXN0-901]]
 
== External links  ==
 
== External links  ==
* ECOCYC:
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* METABOLIGHTS : MTBLC17775
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6605 PWY-6605]
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* BIGG : urate
{{#set: taxonomic range=TAX-2759}}
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* LIGAND-CPD:
{{#set: taxonomic range=TAX-2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
{{#set: common name=adenine and adenosine salvage II}}
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* CAS : 69-93-2
{{#set: common name=adenosine nucleosides salvage II}}
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* HMDB : HMDB00289
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
 +
* DRUGBANK : DB01696
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
 +
* Wikipedia : Uric_acid
 +
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
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{{#set: molecular weight=168.112    }}
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{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
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{{#set: common name=urate}}
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{{#set: common name=2,6,8-trioxypurine|purine-2,6,8-(1H,3H,9H)-trione|7,9-dihydro-1H-purine-2,6,8(3H)-trione}}
 +
{{#set: consumed by=URATE-OXIDASE-RXN}}
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{{#set: produced by=XANTHINE-OXIDASE-RXN}}
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{{#set: reversible reaction associated=RXN0-901}}

Latest revision as of 15:39, 9 January 2019

Metabolite URATE

  • smiles:
    • C12(NC(=O)NC=1C(=O)NC(=O)N2)
  • molecular weight:
    • 168.112
  • inchi key:
    • InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
  • common name:
    • urate
  • Synonym(s):
    • 2,6,8-trioxypurine
    • purine-2,6,8-(1H,3H,9H)-trione
    • 7,9-dihydro-1H-purine-2,6,8(3H)-trione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17775
  • BIGG : urate
  • LIGAND-CPD:
  • CAS : 69-93-2
  • HMDB : HMDB00289
  • CHEBI:
  • DRUGBANK : DB01696
  • PUBCHEM:
  • Wikipedia : Uric_acid