Difference between revisions of "URATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_ZN+2 TransportSeed_ZN+2] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] == * smiles: ** C12(NC(=O)NC=1C(=O)NC(=O)N2) * common name: ** urate * inchi key:...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_ZN+2 TransportSeed_ZN+2] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C12(NC(=O)NC=1C(=O)NC(=O)N2)
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* common name:
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** urate
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* inchi key:
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
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* molecular weight:
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** 168.112   
 
* Synonym(s):
 
* Synonym(s):
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** 2,6,8-trioxypurine
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** purine-2,6,8-(1H,3H,9H)-trione
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** 7,9-dihydro-1H-purine-2,6,8(3H)-trione
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[ZN+2]][e] '''=>''' 1.0 [[ZN+2]][c]
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* [[XANTHINE-OXIDASE-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 Zn2+[e] '''=>''' 1.0 Zn2+[c]
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* [[URATEtm]]
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* [[RXN0-901]]
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== Genes associated with this reaction  ==
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* [[URATEt]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from extracellular to cytosol compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 69-93-2
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{{#set: in pathway=}}
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* Wikipedia : Uric_acid
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{{#set: reconstruction category=manual}}
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* BIGG : urate
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{{#set: reconstruction source=manual-import_from_medium}}
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* DRUGBANK : DB01696
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{{#set: reconstruction comment=added to manage seeds from extracellular to cytosol compartment}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
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* HMDB : HMDB00289
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
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* METABOLIGHTS : MTBLC17775
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{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
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{{#set: common name=urate}}
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{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
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{{#set: molecular weight=168.112    }}
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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}}
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{{#set: produced by=XANTHINE-OXIDASE-RXN}}
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{{#set: reversible reaction associated=URATEtm|RXN0-901|URATEt}}

Latest revision as of 19:22, 21 March 2018

Metabolite URATE

  • smiles:
    • C12(NC(=O)NC=1C(=O)NC(=O)N2)
  • common name:
    • urate
  • inchi key:
    • InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
  • molecular weight:
    • 168.112
  • 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

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




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