Difference between revisions of "RXN-9674"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13435 RXN-13435] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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)) * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13435 RXN-13435] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12483 CPD-12483] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.2.2 EC-3.1.2.2]
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** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
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* common name:
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** 1,7-dimethylurate
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* molecular weight:
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** 196.165   
 
* Synonym(s):
 
* Synonym(s):
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** 1,7-dimethyluric acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-14407]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-8120]][c]
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* [[RXN-11520]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 dihomo γ-linolenoyl-CoA[c] '''+''' 1 H2O[c] '''=>''' 1 coenzyme A[c] '''+''' 1 H+[c] '''+''' 1 di-homo-γ-linolenate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-3.1.2.2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
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{{#set: in pathway=}}
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* HMDB : HMDB11103
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{{#set: reconstruction category=gap-filling}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=meneco}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
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{{#set: reconstruction source=added for gapfilling}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
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* METABOLIGHTS : MTBLC68449
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{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
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{{#set: inchi key=InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N}}
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{{#set: common name=1,7-dimethylurate}}
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{{#set: molecular weight=196.165    }}
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{{#set: common name=1,7-dimethyluric acid}}
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{{#set: produced by=RXN-11520}}

Revision as of 20:56, 17 March 2018

Metabolite CPD-12483

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
  • inchi key:
    • InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
  • common name:
    • 1,7-dimethylurate
  • 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




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