Difference between revisions of "URACIL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-2 PWY-2] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] == * smiles: ** C1(=CC(NC(=O)N1)=O) * common name: ** uracil * inchi key: ** InC...")
 
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-2 PWY-2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URACIL URACIL] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
+
** C1(=CC(NC(=O)N1)=O)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
+
 
* common name:
 
* common name:
** putrescine degradation IV
+
** uracil
 +
* inchi key:
 +
** InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 112.088   
 
* Synonym(s):
 
* Synonym(s):
 +
** U
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''3''' reactions in the full pathway
+
* [[URACIL-PRIBOSYLTRANS-RXN]]
* [[AMINOBUTDEHYDROG-RXN]]
+
== Reaction(s) known to produce the compound ==
** 1 associated gene(s):
+
* [[URIDINE-NUCLEOSIDASE-RXN]]
*** [[Tiso_gene_17322]]
+
* [[RXN0-2584]]
** 1 reconstruction source(s) associated:
+
== Reaction(s) of unknown directionality ==
*** [[annotation-in-silico_annotation]]
+
* [[URANA1t]]
== Reaction(s) not found ==
+
* [[URPHOS-RXN]]
* [http://metacyc.org/META/NEW-IMAGE?object=PUTRESCINE-OXIDASE-RXN PUTRESCINE-OXIDASE-RXN]
+
* [[URA-PHOSPH-RXN]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-6423 RXN-6423]
+
* [[RXN0-5398]]
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
+
* CAS : 66-22-8
{{#set: taxonomic range=TAX-201174}}
+
* BIGG : ura
{{#set: common name=putrescine degradation IV}}
+
* DRUGBANK : DB03419
{{#set: reaction found=1}}
+
* PUBCHEM:
{{#set: total reaction=3}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1174 1174]
{{#set: completion rate=33.0}}
+
* HMDB : HMDB00300
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00106 C00106]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1141.html 1141]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17568 17568]
 +
* METABOLIGHTS : MTBLC17568
 +
{{#set: smiles=C1(=CC(NC(=O)N1)=O)}}
 +
{{#set: common name=uracil}}
 +
{{#set: inchi key=InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=112.088    }}
 +
{{#set: common name=U}}
 +
{{#set: consumed by=URACIL-PRIBOSYLTRANS-RXN}}
 +
{{#set: produced by=URIDINE-NUCLEOSIDASE-RXN|RXN0-2584}}
 +
{{#set: reversible reaction associated=URANA1t|URPHOS-RXN|URA-PHOSPH-RXN|RXN0-5398}}

Latest revision as of 19:34, 21 March 2018

Metabolite URACIL

  • smiles:
    • C1(=CC(NC(=O)N1)=O)
  • common name:
    • uracil
  • inchi key:
    • InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
  • 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
  • BIGG : ura
  • DRUGBANK : DB03419
  • PUBCHEM:
  • HMDB : HMDB00300
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17568