Difference between revisions of "CPD-12483"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-350 RXN66-350] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/1.1...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-350 RXN66-350] ==
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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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** REVERSIBLE
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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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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.145 EC-1.1.1.145]
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** 196.165   
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* inchi key:
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** InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
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* common name:
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** 1,7-dimethylurate
 
* 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 [[CPD66-23]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[CPD66-27]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][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 17-&alpha;-hydroxypregnenolone[c] '''+''' 1 NAD+[c] '''<=>''' 1 pregn-5-ene-3,20-dione-17-ol[c] '''+''' 1 H+[c] '''+''' 1 NADH[c]
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== 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_T00007359001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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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  ==
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{{#set: direction=REVERSIBLE}}
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* METABOLIGHTS : MTBLC68449
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{{#set: ec number=EC-1.1.1.145}}
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* LIGAND-CPD:
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{{#set: gene associated=CHC_T00007359001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16356 C16356]
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{{#set: in pathway=}}
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* HMDB : HMDB11103
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{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.82720.html 82720]
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{{#set: reconstruction source=galdieria.sulphuraria}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68449 68449]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91611 91611]
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{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))}}
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{{#set: molecular weight=196.165    }}
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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: common name=1,7-dimethyluric acid}}
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{{#set: produced by=RXN-11520}}

Latest revision as of 16:06, 9 January 2019

Metabolite CPD-12483

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

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




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