Difference between revisions of "Tiso gene 1764"

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(Created page with "Category:Gene == Gene Tiso_gene_17723 == * left end position: ** 1904 * transcription direction: ** POSITIVE * right end position: ** 3462 * centisome position: ** 54.4622...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17723 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYGUANOSINE DEOXYGUANOSINE] ==
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* left end position:
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* smiles:
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** 1904
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** C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
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* right end position:
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* common name:
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** 3462
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** 2'-deoxyguanosine
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* centisome position:
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* molecular weight:
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** 54.462242    
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** 267.244    
 
* Synonym(s):
 
* Synonym(s):
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** deoxyguanosine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-11638]]
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* [[DGSNPT]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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* [[DMPH]]
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***automated-name-match
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1904}}
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* CAS : 961-07-9
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{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC17172
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{{#set: right end position=3462}}
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* PUBCHEM:
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{{#set: centisome position=54.462242   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=187790 187790]
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{{#set: reaction associated=RXN-11638}}
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* HMDB : HMDB00085
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00330 C00330]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.618.html 618]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17172 17172]
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* BIGG : dgsn
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{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
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{{#set: inchi key=InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N}}
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{{#set: common name=2'-deoxyguanosine}}
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{{#set: molecular weight=267.244   }}
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{{#set: common name=deoxyguanosine}}
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{{#set: consumed by=DGSNPT}}
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{{#set: consumed or produced by=DMPH}}

Revision as of 17:12, 10 January 2018

Metabolite DEOXYGUANOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • inchi key:
    • InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
  • common name:
    • 2'-deoxyguanosine
  • molecular weight:
    • 267.244
  • Synonym(s):
    • deoxyguanosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 961-07-9
  • METABOLIGHTS : MTBLC17172
  • PUBCHEM:
  • HMDB : HMDB00085
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : dgsn




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