Difference between revisions of "CPD-12483"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=6.3.4.9-RXN 6.3.4.9-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2)) * common name: ** 1,7-d...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=6.3.4.9-RXN 6.3.4.9-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
−
* ec number:
+
* common name:
−
** [http://enzyme.expasy.org/EC/6.3.4.9 EC-6.3.4.9]
+
** 1,7-dimethylurate
 +
* inchi key:
 +
** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 196.165   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1,7-dimethyluric acid
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[BIOTIN]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[apo-Transcarboxylases]][c] '''=>''' 1 [[holo-Transcarboxylases]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[AMP]][c]
+
* [[RXN-11520]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 biotin[c] '''+''' 1 ATP[c] '''+''' 1 an apo-[methylmalonyl-CoA:pyruvate carboxytransferase][c] '''=>''' 1 a holo-[methylmalonyl-CoA:pyruvate carboxytransferase][c] '''+''' 1 diphosphate[c] '''+''' 1 AMP[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_17216]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
* [[Tiso_gene_8713]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[esiliculosus]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R04563 R04563]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* HMDB : HMDB11103
−
{{#set: ec number=EC-6.3.4.9}}
+
* LIGAND-CPD:
−
{{#set: gene associated=Tiso_gene_17216|Tiso_gene_8713}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
−
{{#set: in pathway=}}
+
* CHEMSPIDER:
−
{{#set: reconstruction category=orthology}}
+
** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
−
{{#set: reconstruction tool=pantograph}}
+
* CHEBI:
−
{{#set: reconstruction source=esiliculosus}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
 +
* METABOLIGHTS : MTBLC68449
 +
{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
 +
{{#set: common name=1,7-dimethylurate}}
 +
{{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=196.165    }}
 +
{{#set: common name=1,7-dimethyluric acid}}
 +
{{#set: produced by=RXN-11520}}

Latest revision as of 19:33, 21 March 2018

Metabolite CPD-12483

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
  • common name:
    • 1,7-dimethylurate
  • inchi key:
    • InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
  • molecular weight:
    • 196.165
  • Synonym(s):
    • 1,7-dimethyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB11103
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68449




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-12483&oldid=42383"