Difference between revisions of "DEOXYINOSINE"

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(Created page with "Category:Gene == Gene Tiso_gene_19424 == * right end position: ** 2320 * transcription direction: ** NEGATIVE * left end position: ** 310 * centisome position: ** 13.28191...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) * common...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19424 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] ==
* right end position:
+
* smiles:
** 2320
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** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
* transcription direction:
+
* common name:
** NEGATIVE
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** 2'-deoxyinosine
* left end position:
+
* inchi key:
** 310
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** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
* centisome position:
+
* molecular weight:
** 13.2819195    
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** 252.229    
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyinosine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[BETA-LACTAMASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[ADDALT-RXN]]
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=2320}}
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* CAS : 890-38-0
{{#set: transcription direction=NEGATIVE}}
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* BIGG : din
{{#set: left end position=310}}
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* PUBCHEM:
{{#set: centisome position=13.2819195   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058]
{{#set: reaction associated=BETA-LACTAMASE-RXN}}
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* HMDB : HMDB00071
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.619.html 619]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
 +
* METABOLIGHTS : MTBLC28997
 +
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}}
 +
{{#set: common name=2'-deoxyinosine}}
 +
{{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}}
 +
{{#set: molecular weight=252.229   }}
 +
{{#set: common name=deoxyinosine}}
 +
{{#set: produced by=ADDALT-RXN}}

Latest revision as of 19:33, 21 March 2018

Metabolite DEOXYINOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
  • common name:
    • 2'-deoxyinosine
  • inchi key:
    • InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
  • molecular weight:
    • 252.229
  • Synonym(s):
    • deoxyinosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 890-38-0
  • BIGG : din
  • PUBCHEM:
  • HMDB : HMDB00071
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28997