Difference between revisions of "RXN-16133"

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

Revision as of 14:46, 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




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-16133&oldid=30027"