Difference between revisions of "CPD-488"

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(Created page with "Category:Gene == Gene Ec-00_006320 == * left end position: ** 10001864 * transcription direction: ** NEGATIVE * right end position: ** 10012686 * centisome position: ** 52...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] == * smiles: ** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2)) * inchi key: ** InChIKe...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-00_006320 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12482 CPD-12482] ==
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* left end position:
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* smiles:
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** 10001864
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** CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 10012686
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** 3,7-dimethylurate
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* centisome position:
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* molecular weight:
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** 52.790226    
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** 196.165    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0492_0010
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** 3,7-dimethyluric acid
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** Esi0492_0010
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN-11519]]
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=10001864}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=83126 83126]
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{{#set: right end position=10012686}}
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* HMDB : HMDB01982
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{{#set: centisome position=52.790226   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0492_0010|Esi0492_0010}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16360 C16360]
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{{#set: reaction associated=DNA-DIRECTED-DNA-POLYMERASE-RXN}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.74994.html 74994]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68531 68531]
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* METABOLIGHTS : MTBLC68531
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{{#set: smiles=CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))}}
 +
{{#set: inchi key=InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N}}
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{{#set: common name=3,7-dimethylurate}}
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{{#set: molecular weight=196.165   }}
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{{#set: common name=3,7-dimethyluric acid}}
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{{#set: produced by=RXN-11519}}

Revision as of 13:12, 21 March 2018

Metabolite CPD-12482

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)NC(=O)N(C)2))
  • inchi key:
    • InChIKey=HMLZLHKHNBLLJD-UHFFFAOYSA-N
  • common name:
    • 3,7-dimethylurate
  • molecular weight:
    • 196.165
  • Synonym(s):
    • 3,7-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 : HMDB01982
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68531




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