Difference between revisions of "4-FUMARYL-ACETOACETATE"

From metabolic_network
Jump to: navigation, search
(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)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CHLORIDE-PEROXIDASE-RXN CHLORIDE-PEROXIDASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* common name:
 
* common name:
−
** alpha_beta-hydrolase
+
** 4-fumaryl-acetoacetate
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.11.1.10 EC-1.11.1.10]
+
** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
 +
* molecular weight:
 +
** 198.132   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[FAA]]
−
** 1 [[HYDROGEN-PEROXIDE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CL-]][c] '''+''' 1 [[RH-Group]][c] '''=>''' 2 [[WATER]][c] '''+''' 1 [[Chlorides]][c]
+
* [[FUMARYLACETOACETASE-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 hydrogen peroxide[c] '''+''' 1 H+[c] '''+''' 1 chloride[c] '''+''' 1 an organic molecule[c] '''=>''' 2 H2O[c] '''+''' 1 an organochlorine compound[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_19107]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00052 R00052]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
−
* UNIPROT:
+
* HMDB : HMDB01268
−
** [http://www.uniprot.org/uniprot/P04963 P04963]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P49323 P49323]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
−
** [http://www.uniprot.org/uniprot/Q53540 Q53540]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P49053 P49053]
+
** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
−
{{#set: common name=alpha_beta-hydrolase}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
−
{{#set: ec number=EC-1.11.1.10}}
+
* METABOLIGHTS : MTBLC18034
−
{{#set: gene associated=Tiso_gene_19107}}
+
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
−
{{#set: in pathway=}}
+
{{#set: common name=4-fumaryl-acetoacetate}}
−
{{#set: reconstruction category=annotation}}
+
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
−
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: molecular weight=198.132    }}
−
{{#set: reconstruction source=in-silico_annotation}}
+
{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}

Latest revision as of 20:11, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=4-FUMARYL-ACETOACETATE&oldid=46693"