Difference between revisions of "DEOXYADENOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07861 R07861] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With identifie...")
(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))) * inc...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07861 R07861] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
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* inchi key:
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** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
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* common name:
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** 2'-deoxyadenosine
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* molecular weight:
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** 251.244   
 
* Synonym(s):
 
* Synonym(s):
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** deoxyadenosine
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** 2-deoxy-adenosine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[ADDALT-RXN]]
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** 1.0 [[OXYGEN-MOLECULE]][c] '''+''' 1.0 [[LINOLENIC_ACID]][c] '''+''' 1.0 [[Donor-H2]][c] '''<=>''' 2.0 [[WATER]][c] '''+''' 1.0 [[CPD-12653]][c] '''+''' 1.0 [[Acceptor]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 oxygen[c] '''+''' 1.0 &alpha;-linolenate[c] '''+''' 1.0 an reduced unknown electron acceptor[c] '''<=>''' 2.0 H2O[c] '''+''' 1.0 stearidonate[c] '''+''' 1.0 an oxidized unknown electron acceptor[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-1_keggrxns_to_add]]
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*** Comment: [[reaction from kegg for the production of cpd-12653 (stearidonate)]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 958-09-8
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{{#set: in pathway=}}
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* BIGG : 35352
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{{#set: reconstruction category=manual}}
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* PUBCHEM:
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{{#set: reconstruction source=manual-1_keggrxns_to_add}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
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{{#set: reconstruction comment=reaction from kegg for the production of cpd-12653 (stearidonate)}}
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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]
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* METABOLIGHTS : MTBLC17256
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{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
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{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}}
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{{#set: common name=2'-deoxyadenosine}}
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{{#set: molecular weight=251.244    }}
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{{#set: common name=deoxyadenosine|2-deoxy-adenosine}}
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{{#set: consumed by=ADDALT-RXN}}

Latest revision as of 19:55, 21 March 2018

Metabolite DEOXYADENOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • inchi key:
    • InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
  • common name:
    • 2'-deoxyadenosine
  • 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 : 35352
  • PUBCHEM:
  • HMDB : HMDB00101
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17256




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