Difference between revisions of "DEOXYINOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CTPSYN-RXN CTPSYN-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/E...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CTPSYN-RXN CTPSYN-RXN] ==
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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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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.3.4.2 EC-6.3.4.2]
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** 252.229   
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* inchi key:
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** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
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* common name:
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** 2'-deoxyinosine
 
* 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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** 1 [[WATER]][c] '''+''' 1 [[UTP]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[GLN]][c] '''=>''' 2 [[PROTON]][c] '''+''' 1 [[CTP]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[Pi]][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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** 1 H2O[c] '''+''' 1 UTP[c] '''+''' 1 ATP[c] '''+''' 1 L-glutamine[c] '''=>''' 2 H+[c] '''+''' 1 CTP[c] '''+''' 1 L-glutamate[c] '''+''' 1 ADP[c] '''+''' 1 phosphate[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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* [[CHC_T00007798001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-7185]], UTP and CTP dephosphorylation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7185 PWY-7185]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7176]], UTP and CTP de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7176 PWY-7176]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7177]], UTP and CTP dephosphorylation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7177 PWY-7177]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* METABOLIGHTS : MTBLC28997
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=26426 26426]
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* BIGG : din
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* LIGAND-RXN:
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* CAS : 890-38-0
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** [http://www.genome.jp/dbget-bin/www_bget?R00573 R00573]
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* HMDB : HMDB00071
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* UNIPROT:
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q58574 Q58574]
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** [http://www.chemspider.com/Chemical-Structure.619.html 619]
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** [http://www.uniprot.org/uniprot/P44341 P44341]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9PJ84 Q9PJ84]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
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** [http://www.uniprot.org/uniprot/Q9JTK1 Q9JTK1]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P28595 P28595]
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** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
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** [http://www.uniprot.org/uniprot/P28274 P28274]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P38627 P38627]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058]
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** [http://www.uniprot.org/uniprot/P53529 P53529]
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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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** [http://www.uniprot.org/uniprot/P74208 P74208]
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{{#set: molecular weight=252.229    }}
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** [http://www.uniprot.org/uniprot/P13242 P13242]
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{{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}}
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** [http://www.uniprot.org/uniprot/P0A7E5 P0A7E5]
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{{#set: common name=2'-deoxyinosine}}
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** [http://www.uniprot.org/uniprot/P17812 P17812]
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{{#set: common name=deoxyinosine}}
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** [http://www.uniprot.org/uniprot/O64753 O64753]
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{{#set: produced by=ADDALT-RXN}}
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** [http://www.uniprot.org/uniprot/O04252 O04252]
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** [http://www.uniprot.org/uniprot/O65445 O65445]
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** [http://www.uniprot.org/uniprot/O74638 O74638]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-6.3.4.2}}
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{{#set: gene associated=CHC_T00007798001_1}}
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{{#set: in pathway=PWY-7185|PWY-7176|PWY-7177}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Latest revision as of 17:05, 9 January 2019

Metabolite DEOXYINOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
  • molecular weight:
    • 252.229
  • inchi key:
    • InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
  • common name:
    • 2'-deoxyinosine
  • Synonym(s):
    • deoxyinosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28997
  • BIGG : din
  • CAS : 890-38-0
  • HMDB : HMDB00071
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:




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