Difference between revisions of "1-7-DIMETHYLXANTHINE"

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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=1-7-DIMETHYLXANTHINE&oldid=45076"