Difference between revisions of "GLX-tRNAs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATESYNTH-RXN DIHYDROFOLATESYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** f...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATESYNTH-RXN DIHYDROFOLATESYNTH-RXN] ==
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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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* inchi key:
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** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** folylpolyglutamate_synthase
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** urate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.3.2.12 EC-6.3.2.12]
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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 [[7-8-DIHYDROPTEROATE]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[DIHYDROFOLATE]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][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 7,8-dihydropteroate[c] '''+''' 1 L-glutamate[c] '''+''' 1 ATP[c] '''=>''' 1 7,8-dihydrofolate monoglutamate[c] '''+''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 phosphate[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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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_15942]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_92]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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* [[PWY-6614]], tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6614 PWY-6614]
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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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*** [[synechocystis]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 69-93-2
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23584 23584]
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* Wikipedia : Uric_acid
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* LIGAND-RXN:
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* METABOLIGHTS : MTBLC17775
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** [http://www.genome.jp/dbget-bin/www_bget?R02237 R02237]
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* DRUGBANK : DB01696
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/Q9JVC6 Q9JVC6]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
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** [http://www.uniprot.org/uniprot/P43775 P43775]
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* HMDB : HMDB00289
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** [http://www.uniprot.org/uniprot/Q9PNK6 Q9PNK6]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q50990 Q50990]
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** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
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** [http://www.uniprot.org/uniprot/P08192 P08192]
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* CHEBI:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
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{{#set: common name=folylpolyglutamate_synthase}}
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* BIGG : urate
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{{#set: ec number=EC-6.3.2.12}}
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{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
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{{#set: gene associated=Tiso_gene_15942|Tiso_gene_92}}
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{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
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{{#set: in pathway=PWY-6614}}
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{{#set: common name=urate}}
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{{#set: reconstruction category=orthology}}
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{{#set: molecular weight=168.112    }}
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{{#set: reconstruction tool=pantograph}}
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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: reconstruction source=synechocystis}}
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{{#set: produced by=XANTHINE-OXIDASE-RXN}}
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{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=URATEtm|RXN0-901|URATEt}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 18:08, 18 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
  • METABOLIGHTS : MTBLC17775
  • DRUGBANK : DB01696
  • PUBCHEM:
  • HMDB : HMDB00289
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : urate




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