Difference between revisions of "DEOXYINOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16016 RXN-16016] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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))) * inchi k...")
 
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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-16016 RXN-16016] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] ==
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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(O)N=CN=C23)))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
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** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
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* common name:
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** 2'-deoxyinosine
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* molecular weight:
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** 252.229   
 
* Synonym(s):
 
* Synonym(s):
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** deoxyinosine
  
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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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== Reaction(s) known to produce the compound ==
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** 14 [[NADPH]][c] '''+''' 9 [[MALONYL-COA]][c] '''+''' 1 [[ACETYL-COA]][c] '''+''' 22 [[PROTON]][c] '''=>''' 1 [[ARACHIDONIC_ACID]][c] '''+''' 14 [[NADP]][c] '''+''' 8 [[WATER]][c] '''+''' 10 [[CO-A]][c] '''+''' 9 [[CARBON-DIOXIDE]][c]
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* [[ADDALT-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 14 NADPH[c] '''+''' 9 malonyl-CoA[c] '''+''' 1 acetyl-CoA[c] '''+''' 22 H+[c] '''=>''' 1 arachidonate[c] '''+''' 14 NADP+[c] '''+''' 8 H2O[c] '''+''' 10 coenzyme A[c] '''+''' 9 CO2[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7583]], arachidonate biosynthesis II (bacteria): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7583 PWY-7583]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 890-38-0
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{{#set: ec number=EC-2.3.1}}
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* BIGG : 45942
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{{#set: in pathway=PWY-7583}}
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* PUBCHEM:
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{{#set: reconstruction category=gap-filling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058]
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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* HMDB : HMDB00071
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{{#set: reconstruction tool=meneco}}
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* LIGAND-CPD:
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{{#set: reconstruction comment=added for gapfilling}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.619.html 619]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
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* METABOLIGHTS : MTBLC28997
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{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}}
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{{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}}
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{{#set: common name=2'-deoxyinosine}}
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{{#set: molecular weight=252.229    }}
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{{#set: common name=deoxyinosine}}
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{{#set: produced by=ADDALT-RXN}}

Latest revision as of 19:19, 21 March 2018

Metabolite DEOXYINOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
  • inchi key:
    • InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
  • common name:
    • 2'-deoxyinosine
  • 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 : 45942
  • PUBCHEM:
  • HMDB : HMDB00071
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28997




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