Difference between revisions of "7-METHYLXANTHINE"

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(Created page with "Category:Gene == Gene Tiso_gene_5241 == * left end position: ** 8515 * transcription direction: ** POSITIVE * right end position: ** 11142 * centisome position: ** 62.0129...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] == * smiles: ** CN1(C=NC2(NC(=O)NC(=O)C1=2)) * common name:...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5241 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] ==
* left end position:
+
* smiles:
** 8515
+
** CN1(C=NC2(NC(=O)NC(=O)C1=2))
* transcription direction:
+
* common name:
** POSITIVE
+
** 7-methylxanthine
* right end position:
+
* inchi key:
** 11142
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** InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 62.012966    
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** 166.139    
 
* Synonym(s):
 
* Synonym(s):
 +
** heteroxanthine
 +
** 3,7-dihydro-7-methyl-1H-purine-2,6-dione
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.2.1.152-RXN]]
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* [[RXN-11521]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=8515}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68374 68374]
{{#set: right end position=11142}}
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* CHEMSPIDER:
{{#set: centisome position=62.012966   }}
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** [http://www.chemspider.com/Chemical-Structure.61660.html 61660]
{{#set: reaction associated=3.2.1.152-RXN}}
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* HMDB : HMDB01991
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48991 48991]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C16353 C16353]
 +
{{#set: smiles=CN1(C=NC2(NC(=O)NC(=O)C1=2))}}
 +
{{#set: common name=7-methylxanthine}}
 +
{{#set: inchi key=InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=166.139   }}
 +
{{#set: common name=heteroxanthine|3,7-dihydro-7-methyl-1H-purine-2,6-dione}}
 +
{{#set: consumed by=RXN-11521}}

Latest revision as of 19:06, 21 March 2018

Metabolite 7-METHYLXANTHINE

  • smiles:
    • CN1(C=NC2(NC(=O)NC(=O)C1=2))
  • common name:
    • 7-methylxanthine
  • inchi key:
    • InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N
  • molecular weight:
    • 166.139
  • Synonym(s):
    • heteroxanthine
    • 3,7-dihydro-7-methyl-1H-purine-2,6-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links