Difference between revisions of "RXN-16133"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE-4-DEHYDROGENASE-RXN PYRIDOXINE-4-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * comm...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) * commo...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE-4-DEHYDROGENASE-RXN PYRIDOXINE-4-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
 
* common name:
 
* common name:
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** aldo_keto_reductase
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** xanthosine
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.65 EC-1.1.1.65]
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** InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
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* molecular weight:
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** 284.228   
 
* Synonym(s):
 
* Synonym(s):
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** 9 β-D-ribofuranosylxanthine
  
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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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* [[RXN0-363]]
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** 1 [[NADP]][c] '''+''' 1 [[PYRIDOXINE]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[PYRIDOXAL]][c] '''+''' 1 [[NADPH]][c]
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* [[XANTHOSINEPHOSPHORY-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 NADP+[c] '''+''' 1 pyridoxine[c] '''<=>''' 1 H+[c] '''+''' 1 pyridoxal[c] '''+''' 1 NADPH[c]
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* [[X5NT]]
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* [[XMPXAN-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_18748]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7204]], pyridoxal 5'-phosphate salvage II (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7204 PWY-7204]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7282]], 4-amino-2-methyl-5-diphosphomethylpyrimidine biosynthesis (yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7282 PWY-7282]
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** '''6''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 146-80-5
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16129 16129]
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* BIGG : xtsn
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01708 R01708]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64959 64959]
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* UNIPROT:
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* HMDB : HMDB00299
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** [http://www.uniprot.org/uniprot/O14295 O14295]
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* LIGAND-CPD:
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{{#set: direction=REVERSIBLE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01762 C01762]
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{{#set: common name=aldo_keto_reductase}}
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* CHEMSPIDER:
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{{#set: ec number=EC-1.1.1.65}}
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** [http://www.chemspider.com/Chemical-Structure.1152.html 1152]
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{{#set: gene associated=Tiso_gene_18748}}
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* CHEBI:
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{{#set: in pathway=PWY-7204|PWY-7282}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18107 18107]
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{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC18107
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=xanthosine}}
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{{#set: inchi key=InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N}}
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{{#set: molecular weight=284.228    }}
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{{#set: common name=9 &beta;-D-ribofuranosylxanthine}}
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{{#set: consumed by=RXN0-363|XANTHOSINEPHOSPHORY-RXN}}
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{{#set: produced by=X5NT|XMPXAN-RXN}}

Revision as of 15:46, 21 March 2018

Metabolite XANTHOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
  • common name:
    • xanthosine
  • inchi key:
    • InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
  • molecular weight:
    • 284.228
  • Synonym(s):
    • 9 β-D-ribofuranosylxanthine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 146-80-5
  • BIGG : xtsn
  • PUBCHEM:
  • HMDB : HMDB00299
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18107




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