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=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-]...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=URPHOS-RXN URPHOS-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
 
* common name:
 
* common name:
−
** uridine_phosphorylase
+
** 4-fumaryl-acetoacetate
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.4.2.2 EC-2.4.2.2]
+
** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
−
** [http://enzyme.expasy.org/EC/2.4.2.3 EC-2.4.2.3]
+
* molecular weight:
 +
** 198.132   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[FAA]]
−
** 1 [[URIDINE]][c] '''+''' 1 [[Pi]][c] '''<=>''' 1 [[RIBOSE-1P]][c] '''+''' 1 [[URACIL]][c]
+
* [[FUMARYLACETOACETASE-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 uridine[c] '''+''' 1 phosphate[c] '''<=>''' 1 &alpha;-D-ribose-1-phosphate[c] '''+''' 1 uracil[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_20384]]
+
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
* [[PWY-5532]], nucleoside and nucleotide degradation (archaea): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5532 PWY-5532]
+
−
** '''3''' reactions found over '''10''' reactions in the full pathway
+
−
* [[PWY0-1295]], pyrimidine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1295 PWY0-1295]
+
−
** '''2''' reactions found over '''2''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24388 24388]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
−
* LIGAND-RXN:
+
* HMDB : HMDB01268
−
** [http://www.genome.jp/dbget-bin/www_bget?R01876 R01876]
+
* LIGAND-CPD:
−
* UNIPROT:
+
** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
−
** [http://www.uniprot.org/uniprot/P52624 P52624]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P43770 P43770]
+
** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
−
** [http://www.uniprot.org/uniprot/Q16831 Q16831]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P12758 P12758]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
−
** [http://www.uniprot.org/uniprot/P19662 P19662]
+
* METABOLIGHTS : MTBLC18034
−
** [http://www.uniprot.org/uniprot/O08444 O08444]
+
{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
−
{{#set: direction=REVERSIBLE}}
+
{{#set: common name=4-fumaryl-acetoacetate}}
−
{{#set: common name=uridine_phosphorylase}}
+
{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
−
{{#set: ec number=EC-2.4.2.2}}
+
{{#set: molecular weight=198.132    }}
−
{{#set: ec number=EC-2.4.2.3}}
+
{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}
−
{{#set: gene associated=Tiso_gene_20384}}
+
−
{{#set: in pathway=PWY-5532|PWY0-1295}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+

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"