Difference between revisions of "DEOXYGUANOSINE"

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

Latest revision as of 20:09, 21 March 2018

Metabolite DEOXYGUANOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • common name:
    • 2'-deoxyguanosine
  • inchi key:
    • InChIKey=YKBGVTZYEHREMT-KVQBGUIXSA-N
  • 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
  • BIGG : dgsn
  • PUBCHEM:
  • HMDB : HMDB00085
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17172