Difference between revisions of "CPD-13913"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=INOPHOSPHOR-RXN INOPHOSPHOR-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expas...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13913 CPD-13913] == * smiles: ** C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1) * common name: ** 2-car...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=INOPHOSPHOR-RXN INOPHOSPHOR-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13913 CPD-13913] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.4.2.1 EC-2.4.2.1]
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** 2-carboxy-L-xylonolactone
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* inchi key:
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** InChIKey=ZNJUNWARRIXWAA-UHFFFAOYSA-M
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* molecular weight:
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** 191.117   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-12871]]
** 1 [[Pi]][c] '''+''' 1 [[INOSINE]][c] '''<=>''' 1 [[RIBOSE-1P]][c] '''+''' 1 [[HYPOXANTHINE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-12870]]
** 1 phosphate[c] '''+''' 1 inosine[c] '''<=>''' 1 &alpha;-D-ribose-1-phosphate[c] '''+''' 1 hypoxanthine[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY0-1296]], purine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1296 PWY0-1296]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6609]], adenine and adenosine salvage III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6609 PWY-6609]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[SALVADEHYPOX-PWY]], adenosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=SALVADEHYPOX-PWY SALVADEHYPOX-PWY]
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** '''5''' reactions found over '''5''' 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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27646 27646]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658445 90658445]
* LIGAND-RXN:
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{{#set: smiles=C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)}}
** [http://www.genome.jp/dbget-bin/www_bget?R01863 R01863]
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{{#set: common name=2-carboxy-L-xylonolactone}}
{{#set: direction=REVERSIBLE}}
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{{#set: inchi key=InChIKey=ZNJUNWARRIXWAA-UHFFFAOYSA-M}}
{{#set: ec number=EC-2.4.2.1}}
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{{#set: molecular weight=191.117    }}
{{#set: in pathway=PWY0-1296|PWY-6609|SALVADEHYPOX-PWY}}
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{{#set: consumed by=RXN-12871}}
{{#set: reconstruction category=annotation}}
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{{#set: produced by=RXN-12870}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 19:20, 21 March 2018

Metabolite CPD-13913

  • smiles:
    • C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)
  • common name:
    • 2-carboxy-L-xylonolactone
  • inchi key:
    • InChIKey=ZNJUNWARRIXWAA-UHFFFAOYSA-M
  • molecular weight:
    • 191.117
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)" cannot be used as a page name in this wiki.