Difference between revisions of "CPD-13913"

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

Latest revision as of 20:09, 21 March 2018

Metabolite CPD-13913

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