Difference between revisions of "Tiso gene 11594"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-249 TRANS-RXN-249] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15526 CPD-15526] == * smiles: ** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3)) * inchi key: **...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN-249 TRANS-RXN-249] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15526 CPD-15526] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
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* inchi key:
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** InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
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* common name:
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** cyclobutadipyrimidine
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* molecular weight:
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** 238.246   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[WATER]][c] '''+''' 4.0 [[PROTON]][c] '''+''' 1.0 [[ATP]][c] '''<=>''' 1.0 [[ADP]][c] '''+''' 1.0 [[Pi]][c] '''+''' 5.0 [[PROTON]][e]
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* [[3.2.2.17-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 H2O[c] '''+''' 4.0 H+[c] '''+''' 1.0 ATP[c] '''<=>''' 1.0 ADP[c] '''+''' 1.0 phosphate[c] '''+''' 5.0 H+[e]
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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_1366]]
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** [[pantograph]]-[[esiliculosus]]
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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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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_1366}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659235 90659235]
{{#set: in pathway=}}
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* CHEBI:
{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38923 38923]
{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))}}
{{#set: reconstruction source=esiliculosus}}
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{{#set: inchi key=InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N}}
 +
{{#set: common name=cyclobutadipyrimidine}}
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{{#set: molecular weight=238.246    }}
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{{#set: produced by=3.2.2.17-RXN}}

Revision as of 16:32, 10 January 2018

Metabolite CPD-15526

  • smiles:
    • CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
  • inchi key:
    • InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
  • common name:
    • cyclobutadipyrimidine
  • molecular weight:
    • 238.246
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links