Difference between revisions of "RXN-17848"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDIN-REDUCTASE-RXN BILIVERDIN-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: **...")
(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=BILIVERDIN-REDUCTASE-RXN BILIVERDIN-REDUCTASE-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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* inchi key:
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** [http://enzyme.expasy.org/EC/1.3.1.24 EC-1.3.1.24]
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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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** 1 [[PROTON]][c] '''+''' 1 [[BILIVERDINE]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''=>''' 1 [[BILIRUBIN]][c] '''+''' 1 [[NAD-P-OR-NOP]][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 H+[c] '''+''' 1 biliverdin-IX-α[c] '''+''' 1 NAD(P)H[c] '''=>''' 1 bilirubin[c] '''+''' 1 NAD(P)+[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5874]], heme degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5874 PWY-5874]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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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?R02393 R02393]
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* METABOLIGHTS : MTBLC28997
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P46844 P46844]
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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/P53004 P53004]
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* HMDB : HMDB00071
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** [http://www.uniprot.org/uniprot/P30043 P30043]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P72782 P72782]
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** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEMSPIDER:
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{{#set: ec number=EC-1.3.1.24}}
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** [http://www.chemspider.com/Chemical-Structure.619.html 619]
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{{#set: in pathway=PWY-5874}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
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{{#set: reconstruction tool=pathwaytools}}
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* BIGG : din
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{{#set: reconstruction source=in-silico_annotation}}
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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}}

Revision as of 18:18, 18 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
  • METABOLIGHTS : MTBLC28997
  • PUBCHEM:
  • HMDB : HMDB00071
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : din




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