Difference between revisions of "1-7-DIMETHYLXANTHINE"

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(Created page with "Category:Gene == Gene Tiso_gene_13815 == * left end position: ** 4148 * transcription direction: ** POSITIVE * right end position: ** 5366 * centisome position: ** 68.6300...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-7-DIMETHYLXANTHINE 1-7-DIMETHYLXANTHINE] == * smiles: ** CN2(C=NC1(=C(C(N(C(N1)=O)C)=O)2)) *...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_13815 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-7-DIMETHYLXANTHINE 1-7-DIMETHYLXANTHINE] ==
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* left end position:
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* smiles:
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** 4148
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** CN2(C=NC1(=C(C(N(C(N1)=O)C)=O)2))
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* transcription direction:
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* common name:
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** POSITIVE
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** paraxanthine
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* right end position:
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* inchi key:
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** 5366
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** InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N
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* centisome position:
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* molecular weight:
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** 68.63004    
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** 180.166    
 
* Synonym(s):
 
* Synonym(s):
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** 1,7-dimethylxanthine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-17155]]
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* [[RXN-11520]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[PWY-7735]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4148}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4687 4687]
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{{#set: right end position=5366}}
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* HMDB : HMDB01860
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{{#set: centisome position=68.63004   }}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN-17155}}
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** [http://www.genome.jp/dbget-bin/www_bget?C13747 C13747]
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{{#set: pathway associated=PWY-7735}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4525.html 4525]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25858 25858]
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* METABOLIGHTS : MTBLC25858
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{{#set: smiles=CN2(C=NC1(=C(C(N(C(N1)=O)C)=O)2))}}
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{{#set: common name=paraxanthine}}
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{{#set: inchi key=InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N}}
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{{#set: molecular weight=180.166   }}
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{{#set: common name=1,7-dimethylxanthine}}
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{{#set: consumed by=RXN-11520}}

Latest revision as of 19:59, 21 March 2018

Metabolite 1-7-DIMETHYLXANTHINE

  • smiles:
    • CN2(C=NC1(=C(C(N(C(N1)=O)C)=O)2))
  • common name:
    • paraxanthine
  • inchi key:
    • InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N
  • molecular weight:
    • 180.166
  • Synonym(s):
    • 1,7-dimethylxanthine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01860
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC25858




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