Difference between revisions of "LYSINE-DEG1-PWY"

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(Created page with "Category:Gene == Gene Tiso_gene_17081 == * Synonym(s): == Reactions associated == * SPERMIDINESYN-RXN ** pantograph-esiliculosus * SPERMINE-SYNTHASE-RXN *...")
(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:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17081 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-CYANO-7-DEAZAGUANINE 7-CYANO-7-DEAZAGUANINE] ==
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* smiles:
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** C12(=C(C(NC(=N1)N)=O)C(=CN2)C#N)
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* common name:
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** preQ0
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* inchi key:
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** InChIKey=FMKSMYDYKXQYRV-UHFFFAOYSA-N
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SPERMIDINESYN-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-12093]]
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* [[SPERMINE-SYNTHASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[ARGSPECAT-PWY]]
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* [[BSUBPOLYAMSYN-PWY]]
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* [[POLYAMINSYN3-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=SPERMIDINESYN-RXN|SPERMINE-SYNTHASE-RXN}}
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* DRUGBANK : DB03074
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{{#set: pathway associated=ARGSPECAT-PWY|BSUBPOLYAMSYN-PWY|POLYAMINSYN3-PWY}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=446357 446357]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.393739.html 393739]
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* CHEBI:
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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: common name=preQ0}}
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{{#set: inchi key=InChIKey=FMKSMYDYKXQYRV-UHFFFAOYSA-N}}
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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 15:47, 21 March 2018

Metabolite 7-CYANO-7-DEAZAGUANINE

  • smiles:
    • C12(=C(C(NC(=N1)N)=O)C(=CN2)C#N)
  • common name:
    • preQ0
  • inchi key:
    • InChIKey=FMKSMYDYKXQYRV-UHFFFAOYSA-N
  • 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




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