Difference between revisions of "4-FUMARYL-ACETOACETATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHLORIDE-PEROXIDASE-RXN CHLORIDE-PEROXIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: **...")
 
(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-]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHLORIDE-PEROXIDASE-RXN CHLORIDE-PEROXIDASE-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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** LEFT-TO-RIGHT
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** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* common name:
 
* common name:
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** alpha_beta-hydrolase
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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/1.11.1.10 EC-1.11.1.10]
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** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
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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 [[HYDROGEN-PEROXIDE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CL-]][c] '''+''' 1 [[RH-Group]][c] '''=>''' 2 [[WATER]][c] '''+''' 1 [[Chlorides]][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 hydrogen peroxide[c] '''+''' 1 H+[c] '''+''' 1 chloride[c] '''+''' 1 an organic molecule[c] '''=>''' 2 H2O[c] '''+''' 1 an organochlorine compound[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_19107]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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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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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00052 R00052]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
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* UNIPROT:
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* HMDB : HMDB01268
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** [http://www.uniprot.org/uniprot/P04963 P04963]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P49323 P49323]
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** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
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** [http://www.uniprot.org/uniprot/Q53540 Q53540]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P49053 P49053]
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** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=alpha_beta-hydrolase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
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{{#set: ec number=EC-1.11.1.10}}
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* METABOLIGHTS : MTBLC18034
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{{#set: gene associated=Tiso_gene_19107}}
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{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
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{{#set: in pathway=}}
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{{#set: common name=4-fumaryl-acetoacetate}}
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{{#set: reconstruction category=annotation}}
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{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=198.132    }}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}

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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