Difference between revisions of "URACIL"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=ARGDEG-V-PWY ARGDEG-V-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-275...")
(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:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=ARGDEG-V-PWY ARGDEG-V-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C1(=CC(NC(=O)N1)=O)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
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* inchi key:
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** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** L-arginine degradation X (arginine monooxygenase pathway)
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** uracil
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* molecular weight:
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** 112.088   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''3''' reactions found over '''3''' reactions in the full pathway
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* [[URACIL-PRIBOSYLTRANS-RXN]]
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* [[ARGININE-2-MONOOXYGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** 0 associated gene:
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== Reaction(s) of unknown directionality ==
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** 1 reconstruction source(s) associated:
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* [[RXN0-5398]]
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*** [[annotation-esiliculosus_genome]]
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* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
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** 2 associated gene(s):
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*** [[Ec-06_009020]]
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*** [[Ec-02_005910]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[GUANIDINOBUTYRASE-RXN]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* CAS : 66-22-8
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{{#set: taxonomic range=TAX-201174}}
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* BIGG : 33879
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{{#set: common name=L-arginine degradation X (arginine monooxygenase pathway)}}
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* DRUGBANK : DB03419
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{{#set: reaction found=3}}
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* PUBCHEM:
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{{#set: total reaction=3}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174]
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{{#set: completion rate=100.0}}
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* HMDB : HMDB00300
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1141.html 1141]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568]
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* METABOLIGHTS : MTBLC17568
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{{#set: smiles=C1(=CC(NC(=O)N1)=O)}}
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{{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}}
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{{#set: common name=uracil}}
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{{#set: molecular weight=112.088    }}
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{{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}}
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{{#set: reversible reaction associated=RXN0-5398}}

Latest revision as of 19:20, 21 March 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):

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
  • BIGG : 33879
  • DRUGBANK : DB03419
  • PUBCHEM:
  • HMDB : HMDB00300
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17568




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