Difference between revisions of "URACIL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMIDOTRANS-RXN GLUTAMIDOTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enz...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == * smiles: ** C1(=CC(NC(=O)N1)=O) * inchi key: ** InChIKey=ISAKRJDGNUQOIC-UHFF...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMIDOTRANS-RXN GLUTAMIDOTRANS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C1(=CC(NC(=O)N1)=O)
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/4.3.2.M2 EC-4.3.2.M2]
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** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
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* common name:
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** uracil
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* molecular weight:
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** 112.088   
 
* Synonym(s):
 
* Synonym(s):
** imidazole glycerol phosphate synthase cyclase subunit
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** U
** Imidazole glycerol phosphate synthase cyclase subunit (EC 4.1.3.-)
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** Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2.4.2.-)
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[URACIL-PRIBOSYLTRANS-RXN]]
** 1 [[PHOSPHORIBULOSYL-FORMIMINO-AICAR-P]][c] '''+''' 1 [[GLN]][c] '''=>''' 1 [[AICAR]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[D-ERYTHRO-IMIDAZOLE-GLYCEROL-P]][c] '''+''' 1 [[GLT]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN0-2584]]
** 1 phosphoribulosylformimino-AICAR-phosphate[c] '''+''' 1 L-glutamine[c] '''=>''' 1 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[c] '''+''' 1 H+[c] '''+''' 1 D-erythro-imidazole-glycerol-phosphate[c] '''+''' 1 L-glutamate[c]
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== Reaction(s) of unknown directionality ==
 
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* [[RXN0-5398]]
== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00001287001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' 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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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 66-22-8
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24793 24793]
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* METABOLIGHTS : MTBLC17568
* LIGAND-RXN:
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* DRUGBANK : DB03419
** [http://www.genome.jp/dbget-bin/www_bget?R04558 R04558]
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* PUBCHEM:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174]
{{#set: ec number=EC-4.3.2.M2}}
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* HMDB : HMDB00300
{{#set: common name=imidazole glycerol phosphate synthase cyclase subunit|Imidazole glycerol phosphate synthase cyclase subunit (EC 4.1.3.-)|Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2.4.2.-)}}
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* LIGAND-CPD:
{{#set: gene associated=CHC_T00001287001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106]
{{#set: in pathway=HISTSYN-PWY}}
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* CHEMSPIDER:
{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.1141.html 1141]
{{#set: reconstruction tool=pantograph}}
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* CHEBI:
{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568]
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* BIGG : ura
 +
{{#set: smiles=C1(=CC(NC(=O)N1)=O)}}
 +
{{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}}
 +
{{#set: common name=uracil}}
 +
{{#set: molecular weight=112.088    }}
 +
{{#set: common name=U}}
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{{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}}
 +
{{#set: produced by=RXN0-2584}}
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{{#set: reversible reaction associated=RXN0-5398}}

Revision as of 16:32, 23 May 2018

Metabolite URACIL

  • smiles:
    • C1(=CC(NC(=O)N1)=O)
  • inchi key:
    • InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
  • common name:
    • uracil
  • molecular weight:
    • 112.088
  • Synonym(s):
    • U

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66-22-8
  • METABOLIGHTS : MTBLC17568
  • DRUGBANK : DB03419
  • PUBCHEM:
  • HMDB : HMDB00300
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ura