Difference between revisions of "1-7-DIMETHYLXANTHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lignoceroyl-ACPs Lignoceroyl-ACPs] == * common name: ** a lignoceroyl-[acp] * Synonym(s): == R...")
 
(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)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Lignoceroyl-ACPs Lignoceroyl-ACPs] ==
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== 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))
 +
* inchi key:
 +
** InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a lignoceroyl-[acp]
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** paraxanthine
 +
* molecular weight:
 +
** 180.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1,7-dimethylxanthine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10059]]
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* [[RXN-11520]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-526]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a lignoceroyl-[acp]}}
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* PUBCHEM:
{{#set: consumed by=RXN-10059}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4687 4687]
{{#set: produced by=RXN1G-526}}
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* HMDB : HMDB01860
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C13747 C13747]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4525.html 4525]
 +
* CHEBI:
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** [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: inchi key=InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N}}
 +
{{#set: common name=paraxanthine}}
 +
{{#set: molecular weight=180.166    }}
 +
{{#set: common name=1,7-dimethylxanthine}}
 +
{{#set: consumed by=RXN-11520}}

Latest revision as of 19:37, 21 March 2018

Metabolite 1-7-DIMETHYLXANTHINE

  • smiles:
    • CN2(C=NC1(=C(C(N(C(N1)=O)C)=O)2))
  • inchi key:
    • InChIKey=QUNWUDVFRNGTCO-UHFFFAOYSA-N
  • common name:
    • paraxanthine
  • 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