Difference between revisions of "PRAISOM-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-299 RXN0-299] == * direction: ** LEFT-TO-RIGHT * common name: ** alpha-ketoglutarate-dependent...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] == * smiles: ** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O * inchi key: ** InChI...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-299 RXN0-299] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
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* inchi key:
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** InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
 
* common name:
 
* common name:
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** alpha-ketoglutarate-dependent_taurine_dioxygenase
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** 2-carboxy-L-threo-pentonate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.11.17 EC-1.14.11.17]
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** 208.124   
 
* Synonym(s):
 
* Synonym(s):
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** 2-carboxy-L-xylonate
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** 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate
  
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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 [[TAURINE]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[SUC]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[SO3]][c] '''+''' 1 [[CPD-1772]][c]
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* [[RXN-12871]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 taurine[c] '''+''' 1 2-oxoglutarate[c] '''+''' 1 oxygen[c] '''=>''' 1 succinate[c] '''+''' 1 H+[c] '''+''' 1 CO2[c] '''+''' 1 sulfite[c] '''+''' 1 2-aminoacetaldehyde[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_17672]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY0-981]], taurine degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-981 PWY0-981]
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** '''1''' reactions found over '''1''' 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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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15909 15909]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657336 90657336]
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* LIGAND-RXN:
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{{#set: smiles=C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O}}
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** [http://www.genome.jp/dbget-bin/www_bget?R05320 R05320]
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{{#set: inchi key=InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=2-carboxy-L-threo-pentonate}}
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{{#set: common name=alpha-ketoglutarate-dependent_taurine_dioxygenase}}
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{{#set: molecular weight=208.124    }}
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{{#set: ec number=EC-1.14.11.17}}
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{{#set: common name=2-carboxy-L-xylonate|2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate}}
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{{#set: gene associated=Tiso_gene_17672}}
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{{#set: produced by=RXN-12871}}
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{{#set: in pathway=PWY0-981}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 17:37, 10 January 2018

Metabolite CPD-13912

  • smiles:
    • C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
  • inchi key:
    • InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
  • common name:
    • 2-carboxy-L-threo-pentonate
  • molecular weight:
    • 208.124
  • Synonym(s):
    • 2-carboxy-L-xylonate
    • 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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