Difference between revisions of "URATE"

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(Created page with "Category:Gene == Gene Ec-26_006290 == * left end position: ** 6307485 * transcription direction: ** POSITIVE * right end position: ** 6314449 * centisome position: ** 95.8...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-26_006290 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
* left end position:
+
* smiles:
** 6307485
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** C12(NC(=O)NC=1C(=O)NC(=O)N2)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
* right end position:
+
* common name:
** 6314449
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** urate
* centisome position:
+
* molecular weight:
** 95.809685    
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** 168.112    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0059_0010
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** 2,6,8-trioxypurine
** Esi0059_0010
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** purine-2,6,8-(1H,3H,9H)-trione
 +
** 7,9-dihydro-1H-purine-2,6,8(3H)-trione
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.67-RXN]]
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* [[URATE-OXIDASE-RXN]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
* [[ALPHAGALACTOSID-RXN]]
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* [[XANTHINE-OXIDASE-RXN]]
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN0-901]]
* [[RXN-11501]]
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** esiliculosus_genome
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***ec-number
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* [[RXN-12088]]
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** esiliculosus_genome
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***ec-number
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== Pathways associated ==
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* [[PWY-6527]]
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* [[PWY0-1301]]
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* [[PWY-5337]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6307485}}
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* CAS : 69-93-2
{{#set: transcription direction=POSITIVE}}
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* Wikipedia : Uric_acid
{{#set: right end position=6314449}}
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* BIGG : 34768
{{#set: centisome position=95.809685   }}
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* DRUGBANK : DB01696
{{#set: common name=Esi_0059_0010|Esi0059_0010}}
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* PUBCHEM:
{{#set: reaction associated=2.4.1.67-RXN|ALPHAGALACTOSID-RXN|RXN-11501|RXN-12088}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
{{#set: pathway associated=PWY-6527|PWY0-1301|PWY-5337}}
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* HMDB : HMDB00289
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
 +
* METABOLIGHTS : MTBLC17775
 +
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
 +
{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
 +
{{#set: common name=urate}}
 +
{{#set: molecular weight=168.112   }}
 +
{{#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}}
 +
{{#set: produced by=XANTHINE-OXIDASE-RXN}}
 +
{{#set: reversible reaction associated=RXN0-901}}

Latest revision as of 19:11, 21 March 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
  • BIGG : 34768
  • DRUGBANK : DB01696
  • PUBCHEM:
  • HMDB : HMDB00289
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17775