Difference between revisions of "DEOXYADENOSINE"

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(Created page with "Category:Gene == Gene Tiso_gene_11962 == * Synonym(s): == Reactions associated == * Reaction: PROTEIN-KINASE-RXN ** Source: orthology-esiliculosus == Pathways ass...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) * com...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11962 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] ==
 +
* smiles:
 +
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 +
* common name:
 +
** 2'-deoxyadenosine
 +
* inchi key:
 +
** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyadenosine
 +
** 2-deoxy-adenosine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PROTEIN-KINASE-RXN]]
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* [[DAD2PT]]
** Source: [[orthology-esiliculosus]]
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* [[ADDALT-RXN]]
== Pathways associated ==
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== Reaction(s) known to produce the compound ==
 +
== Reaction(s) of unknown directionality ==
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* [[DAMPH]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* CAS : 958-09-8
 +
* BIGG : dad_2
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
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* HMDB : HMDB00101
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13135.html 13135]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256]
 +
* METABOLIGHTS : MTBLC17256
 +
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
 +
{{#set: common name=2'-deoxyadenosine}}
 +
{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}}
 +
{{#set: molecular weight=251.244    }}
 +
{{#set: common name=deoxyadenosine|2-deoxy-adenosine}}
 +
{{#set: consumed by=DAD2PT|ADDALT-RXN}}
 +
{{#set: reversible reaction associated=DAMPH}}

Latest revision as of 21:18, 21 March 2018

Metabolite DEOXYADENOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • common name:
    • 2'-deoxyadenosine
  • inchi key:
    • InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
  • molecular weight:
    • 251.244
  • Synonym(s):
    • deoxyadenosine
    • 2-deoxy-adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 958-09-8
  • BIGG : dad_2
  • PUBCHEM:
  • HMDB : HMDB00101
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17256