Difference between revisions of "CPD-4581"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=M5TAP M5TAP] == * direction: ** LEFT-TO-RIGHT * common name: ** S-methyl-5'-thioadenosine phosphory...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-CYANO-7-DEAZAGUANINE 7-CYANO-7-DEAZAGUANINE] == * smiles: ** C12(=C(C(NC(=N1)N)=O)C(=CN2)C#N)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=M5TAP M5TAP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-CYANO-7-DEAZAGUANINE 7-CYANO-7-DEAZAGUANINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C12(=C(C(NC(=N1)N)=O)C(=CN2)C#N)
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* inchi key:
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** InChIKey=FMKSMYDYKXQYRV-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** S-methyl-5'-thioadenosine phosphorylase
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** preQ0
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* molecular weight:
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** 175.149   
 
* Synonym(s):
 
* Synonym(s):
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** 7-cyano-7-deazaguanine
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** 7-cyano-7-carbaguanine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[Pi]][c] '''+''' 1.0 [[5-METHYLTHIOADENOSINE]][c] '''=>''' 1.0 [[ADENINE]][c] '''+''' 1.0 [[CPD-444]][c]
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* [[RXN-12093]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 phosphate[c] '''+''' 1.0 S-methyl-5'-thioadenosine[c] '''=>''' 1.0 adenine[c] '''+''' 1.0 S-methyl-5-thio-α-D-ribose 1-phosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_20384]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB03074
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{{#set: common name=S-methyl-5'-thioadenosine phosphorylase}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_20384}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446357 446357]
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{{#set: in pathway=}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.393739.html 393739]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45075 45075]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15996 C15996]
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{{#set: smiles=C12(=C(C(NC(=N1)N)=O)C(=CN2)C#N)}}
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{{#set: inchi key=InChIKey=FMKSMYDYKXQYRV-UHFFFAOYSA-N}}
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{{#set: common name=preQ0}}
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{{#set: molecular weight=175.149    }}
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{{#set: common name=7-cyano-7-deazaguanine|7-cyano-7-carbaguanine}}
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{{#set: produced by=RXN-12093}}

Revision as of 17:54, 18 March 2018

Metabolite 7-CYANO-7-DEAZAGUANINE

  • smiles:
    • C12(=C(C(NC(=N1)N)=O)C(=CN2)C#N)
  • inchi key:
    • InChIKey=FMKSMYDYKXQYRV-UHFFFAOYSA-N
  • common name:
    • preQ0
  • molecular weight:
    • 175.149
  • Synonym(s):
    • 7-cyano-7-deazaguanine
    • 7-cyano-7-carbaguanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-4581&oldid=20588"