Difference between revisions of "4-FUMARYL-ACETOACETATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=URPHOS-RXN URPHOS-RXN] == * direction: ** REVERSIBLE * common name: ** uridine_phosphorylase * ec n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] == * smiles: ** C([O-])(=O)C=CC(=O)CC(=O)CC([O-]...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=URPHOS-RXN URPHOS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* common name:
 
* common name:
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** uridine_phosphorylase
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** 4-fumaryl-acetoacetate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.2.2 EC-2.4.2.2]
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** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
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** [http://enzyme.expasy.org/EC/2.4.2.3 EC-2.4.2.3]
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* molecular weight:
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** 198.132   
 
* Synonym(s):
 
* Synonym(s):
  
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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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* [[FAA]]
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** 1 [[URIDINE]][c] '''+''' 1 [[Pi]][c] '''<=>''' 1 [[RIBOSE-1P]][c] '''+''' 1 [[URACIL]][c]
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* [[FUMARYLACETOACETASE-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 uridine[c] '''+''' 1 phosphate[c] '''<=>''' 1 &alpha;-D-ribose-1-phosphate[c] '''+''' 1 uracil[c]
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== Reaction(s) of unknown directionality ==
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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_20384]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-5532]], nucleoside and nucleotide degradation (archaea): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5532 PWY-5532]
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** '''3''' reactions found over '''10''' reactions in the full pathway
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* [[PWY0-1295]], pyrimidine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1295 PWY0-1295]
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** '''2''' reactions found over '''2''' 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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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24388 24388]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
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* LIGAND-RXN:
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* HMDB : HMDB01268
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** [http://www.genome.jp/dbget-bin/www_bget?R01876 R01876]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
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** [http://www.uniprot.org/uniprot/P52624 P52624]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P43770 P43770]
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** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
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** [http://www.uniprot.org/uniprot/Q16831 Q16831]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P12758 P12758]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
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** [http://www.uniprot.org/uniprot/P19662 P19662]
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* METABOLIGHTS : MTBLC18034
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** [http://www.uniprot.org/uniprot/O08444 O08444]
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{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=4-fumaryl-acetoacetate}}
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{{#set: common name=uridine_phosphorylase}}
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{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
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{{#set: ec number=EC-2.4.2.2}}
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{{#set: molecular weight=198.132    }}
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{{#set: ec number=EC-2.4.2.3}}
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{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}
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{{#set: gene associated=Tiso_gene_20384}}
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{{#set: in pathway=PWY-5532|PWY0-1295}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 21:11, 21 March 2018

Metabolite 4-FUMARYL-ACETOACETATE

  • smiles:
    • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
  • common name:
    • 4-fumaryl-acetoacetate
  • inchi key:
    • InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
  • molecular weight:
    • 198.132
  • 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-])(=O)C=CC(=O)CC(=O)CC([O-])=O" cannot be used as a page name in this wiki.



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