Difference between revisions of "PWY-7274"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VERY-LONG-CHAIN-FATTY-ACYL-COA VERY-LONG-CHAIN-FATTY-ACYL-COA] == * common name: ** a very long...")
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=VERY-LONG-CHAIN-FATTY-ACYL-COA VERY-LONG-CHAIN-FATTY-ACYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
 +
* smiles:
 +
** C12(NC(=O)NC=1C(=O)NC(=O)N2)
 +
* inchi key:
 +
** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a very long chain fatty acyl-CoA
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** urate
 +
* molecular weight:
 +
** 168.112   
 
* Synonym(s):
 
* Synonym(s):
** a very long-chain fatty acyl-coenzyme A
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** 2,6,8-trioxypurine
** a very long chain acyl-CoA
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** 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 consume the compound ==
 +
* [[URATE-OXIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[XANTHINE-OXIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-16415]]
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* [[RXN0-901]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a very long chain fatty acyl-CoA}}
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* CAS : 69-93-2
{{#set: common name=a very long-chain fatty acyl-coenzyme A|a very long chain acyl-CoA}}
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* Wikipedia : Uric_acid
{{#set: reversible reaction associated=RXN-16415}}
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* BIGG : 34768
 +
* DRUGBANK : DB01696
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
 +
* 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]
 +
* 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}}

Revision as of 13:20, 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