Difference between revisions of "PWY-5122"

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(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:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-241 PWY-241] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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** C12(NC(=O)NC=1C(=O)NC(=O)N2)
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* inchi key:
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** C4 photosynthetic carbon assimilation cycle, NADP-ME type
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** urate
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* molecular weight:
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** 168.112   
 
* Synonym(s):
 
* Synonym(s):
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** PCA cycle
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** 2,6,8-trioxypurine
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** C4 photosynthesis, NADP-ME type
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''5''' reactions in the full pathway
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* [[URATE-OXIDASE-RXN]]
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* [[MALIC-NADP-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[PEPCARBOX-RXN]]
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* [[XANTHINE-OXIDASE-RXN]]
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* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[RXN0-5224]]
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* [[RXN0-901]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=MALATE-DEHYDROGENASE-NADP+-RXN MALATE-DEHYDROGENASE-NADP+-RXN]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-3193}}
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* CAS : 69-93-2
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{{#set: common name=C4 photosynthetic carbon assimilation cycle, NADP-ME type}}
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* Wikipedia : Uric_acid
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{{#set: common name=PCA cycle|C4 photosynthesis, NADP-ME type}}
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* BIGG : 34768
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{{#set: reaction found=4}}
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* DRUGBANK : DB01696
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{{#set: reaction not found=5}}
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* PUBCHEM:
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{{#set: completion rate=80.0}}
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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: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
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{{#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}}
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{{#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}}

Revision as of 20:43, 17 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





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