Difference between revisions of "DEOXYADENOSINE"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 
** 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:
 
* molecular weight:
 
** 251.244     
 
** 251.244     
 +
* inchi key:
 +
** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
 +
* common name:
 +
** 2'-deoxyadenosine
 
* Synonym(s):
 
* Synonym(s):
 
** deoxyadenosine
 
** deoxyadenosine
Line 20: Line 20:
 
* [[DAMPH]]
 
* [[DAMPH]]
 
== External links  ==
 
== External links  ==
* CAS : 958-09-8
 
* BIGG : dad_2
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
 
* HMDB : HMDB00101
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.13135.html 13135]
 
** [http://www.chemspider.com/Chemical-Structure.13135.html 13135]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
 +
* REFMET : Deoxyadenosine
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256]
 +
* CAS : 958-09-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559]
 +
* HMDB : HMDB00101
 
* METABOLIGHTS : MTBLC17256
 
* METABOLIGHTS : MTBLC17256
 +
* BIGG : dad_2
 
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
 
{{#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: molecular weight=251.244    }}
 +
{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}}
 +
{{#set: common name=2'-deoxyadenosine}}
 
{{#set: common name=deoxyadenosine|2-deoxy-adenosine}}
 
{{#set: common name=deoxyadenosine|2-deoxy-adenosine}}
 
{{#set: consumed by=ADDALT-RXN}}
 
{{#set: consumed by=ADDALT-RXN}}
 
{{#set: reversible reaction associated=DEOXYADENPHOSPHOR-RXN|DAMPH}}
 
{{#set: reversible reaction associated=DEOXYADENPHOSPHOR-RXN|DAMPH}}

Latest revision as of 15:00, 10 January 2019

Metabolite DEOXYADENOSINE

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

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