Difference between revisions of "GLX-tRNAs"

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATESYNTH-RXN DIHYDROFOLATESYNTH-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URATE URATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C12(NC(=O)NC=1C(=O)NC(=O)N2)
 +
* inchi key:
 +
** InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** folylpolyglutamate_synthase
+
** urate
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/6.3.2.12 EC-6.3.2.12]
+
** 168.112   
 
* Synonym(s):
 
* 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 Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[7-8-DIHYDROPTEROATE]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[DIHYDROFOLATE]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c]
+
* [[XANTHINE-OXIDASE-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 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]
+
* [[URATEtm]]
−
 
+
* [[RXN0-901]]
−
== Genes associated with this reaction  ==
+
* [[URATEt]]
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_15942]]
+
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[Tiso_gene_92]]
+
−
** [[pantograph]]-[[synechocystis]]
+
−
== Pathways  ==
+
−
* [[PWY-6614]], tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6614 PWY-6614]
+
−
** '''3''' reactions found over '''3''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[synechocystis]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 69-93-2
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23584 23584]
+
* Wikipedia : Uric_acid
−
* LIGAND-RXN:
+
* METABOLIGHTS : MTBLC17775
−
** [http://www.genome.jp/dbget-bin/www_bget?R02237 R02237]
+
* DRUGBANK : DB01696
−
* UNIPROT:
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/Q9JVC6 Q9JVC6]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229235 44229235]
−
** [http://www.uniprot.org/uniprot/P43775 P43775]
+
* HMDB : HMDB00289
−
** [http://www.uniprot.org/uniprot/Q9PNK6 Q9PNK6]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q50990 Q50990]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00366 C00366]
−
** [http://www.uniprot.org/uniprot/P08192 P08192]
+
* CHEBI:
−
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17775 17775]
−
{{#set: common name=folylpolyglutamate_synthase}}
+
* BIGG : urate
−
{{#set: ec number=EC-6.3.2.12}}
+
{{#set: smiles=C12(NC(=O)NC=1C(=O)NC(=O)N2)}}
−
{{#set: gene associated=Tiso_gene_15942|Tiso_gene_92}}
+
{{#set: inchi key=InChIKey=LEHOTFFKMJEONL-UHFFFAOYSA-N}}
−
{{#set: in pathway=PWY-6614}}
+
{{#set: common name=urate}}
−
{{#set: reconstruction category=orthology}}
+
{{#set: molecular weight=168.112    }}
−
{{#set: reconstruction tool=pantograph}}
+
{{#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: reconstruction source=synechocystis}}
+
{{#set: produced by=XANTHINE-OXIDASE-RXN}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: reversible reaction associated=URATEtm|RXN0-901|URATEt}}
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=in-silico_annotation}}
+

Revision as of 19:08, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=GLX-tRNAs&oldid=22166"