Difference between revisions of "PWY-6955"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7660 RXN-7660] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ident...")
 
(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) * inchi key: ** InChIKey=LEHOTFFKMJEO...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7660 RXN-7660] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
* direction:
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* smiles:
** REVERSIBLE
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** C12(NC(=O)NC=1C(=O)NC(=O)N2)
 +
* inchi key:
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
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* common name:
 +
** urate
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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
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[URATE-OXIDASE-RXN]]
** 1 [[PHYTYL-PYROPHOSPHATE]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[CPD-7003]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[XANTHINE-OXIDASE-RXN]]
** 1 phytyl diphosphate[c] '''+''' 1 NADP+[c] '''<=>''' 1 tetrahydrogeranylgeranyl diphosphate[c] '''+''' 1 H+[c] '''+''' 1 NADPH[c]
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== Reaction(s) of unknown directionality ==
 
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* [[RXN0-901]]
== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00009478001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5063]], phytyl diphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5063 PWY-5063]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
* LIGAND-RXN:
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* CAS : 69-93-2
** [http://www.genome.jp/dbget-bin/www_bget?R08756 R08756]
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* Wikipedia : Uric_acid
{{#set: direction=REVERSIBLE}}
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* METABOLIGHTS : MTBLC17775
{{#set: gene associated=CHC_T00009478001_1}}
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* DRUGBANK : DB01696
{{#set: in pathway=PWY-5063}}
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* PUBCHEM:
{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB00289
{{#set: reconstruction source=galdieria.sulphuraria}}
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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]
 +
* BIGG : urate
 +
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
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{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
 +
{{#set: common name=urate}}
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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}}
 +
{{#set: consumed by=URATE-OXIDASE-RXN}}
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{{#set: produced by=XANTHINE-OXIDASE-RXN}}
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{{#set: consumed or produced by=RXN0-901}}

Revision as of 11:58, 18 January 2018

Metabolite URATE

  • smiles:
    • C12(NC(=O)NC=1C(=O)NC(=O)N2)
  • inchi key:
    • InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
  • common name:
    • urate
  • 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
  • METABOLIGHTS : MTBLC17775
  • DRUGBANK : DB01696
  • PUBCHEM:
  • HMDB : HMDB00289
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : urate