Difference between revisions of "7-METHYLXANTHINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O) * common...")
(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:...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-METHYLXANTHINE 7-METHYLXANTHINE] ==
 
* smiles:
 
* smiles:
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
+
** CN1(C=NC2(NC(=O)NC(=O)C1=2))
 
* common name:
 
* common name:
** (2R,3S,4S)-leucocyanidin
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** 7-methylxanthine
 
* inchi key:
 
* inchi key:
** InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
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** InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N
 
* molecular weight:
 
* molecular weight:
** 306.271    
+
** 166.139    
 
* Synonym(s):
 
* Synonym(s):
** 2,3-trans-3,4-cis-leucocyanidin
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** heteroxanthine
 +
** 3,7-dihydro-7-methyl-1H-purine-2,6-dione
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-602]]
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* [[RXN-11521]]
* [[1.14.11.19-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-600]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440833 440833]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=68374 68374]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.389677.html 389677]
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** [http://www.chemspider.com/Chemical-Structure.61660.html 61660]
 +
* HMDB : HMDB01991
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11412 11412]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48991 48991]
* METABOLIGHTS : MTBLC11412
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05906 C05906]
+
** [http://www.genome.jp/dbget-bin/www_bget?C16353 C16353]
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)}}
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{{#set: smiles=CN1(C=NC2(NC(=O)NC(=O)C1=2))}}
{{#set: common name=(2R,3S,4S)-leucocyanidin}}
+
{{#set: common name=7-methylxanthine}}
{{#set: inchi key=InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N}}
+
{{#set: inchi key=InChIKey=PFWLFWPASULGAN-UHFFFAOYSA-N}}
{{#set: molecular weight=306.271   }}
+
{{#set: molecular weight=166.139   }}
{{#set: common name=2,3-trans-3,4-cis-leucocyanidin}}
+
{{#set: common name=heteroxanthine|3,7-dihydro-7-methyl-1H-purine-2,6-dione}}
{{#set: consumed by=RXN-602|1.14.11.19-RXN}}
+
{{#set: consumed by=RXN-11521}}
{{#set: produced by=RXN-600}}
+

Latest revision as of 20:06, 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