Difference between revisions of "DEOXYADENOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10745 RXN-10745] == * direction: ** LEFT-TO-RIGHT * common name: ** FAD-binding 8 ** Riboflavin...")
 
(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=RXN-10745 RXN-10745] ==
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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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** LEFT-TO-RIGHT
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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
 
* common name:
 
* common name:
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** FAD-binding 8
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** 2'-deoxyadenosine
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** Riboflavin synthase-like beta-barrel
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* molecular weight:
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** Ferric reductase, NAD binding
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** 251.244   
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* ec number:
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** [http://enzyme.expasy.org/EC/1.6.3.1 EC-1.6.3.1]
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* 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 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NAD-P-OR-NOP]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][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 oxygen[c] '''+''' 1 NAD(P)H[c] '''+''' 1 H+[c] '''=>''' 1 NAD(P)+[c] '''+''' 1 hydrogen peroxide[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-19_004010]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-19_004000]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-01_003990]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 958-09-8
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11267 11267]
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* BIGG : 35352
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11263 11263]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
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** [http://www.genome.jp/dbget-bin/www_bget?R07172 R07172]
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* HMDB : HMDB00101
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=FAD-binding 8}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559]
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{{#set: common name=Riboflavin synthase-like beta-barrel}}
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* CHEMSPIDER:
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{{#set: common name=Ferric reductase, NAD binding}}
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** [http://www.chemspider.com/Chemical-Structure.13135.html 13135]
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{{#set: ec number=EC-1.6.3.1}}
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* CHEBI:
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{{#set: gene associated=Ec-19_004010|Ec-19_004000|Ec-01_003990}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256]
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{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC17256
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{{#set: reconstruction category=annotation}}
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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: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}}
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{{#set: reconstruction source=esiliculosus_genome}}
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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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