Difference between revisions of "CHLORIDE-PEROXIDASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTOCHROME-B5-REDUCTASE-RXN CYTOCHROME-B5-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIGHT * common...")
(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]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTOCHROME-B5-REDUCTASE-RXN CYTOCHROME-B5-REDUCTASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-FUMARYL-ACETOACETATE 4-FUMARYL-ACETOACETATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
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* inchi key:
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** InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
 
* common name:
 
* common name:
** nadh-cytochrome_b5reductase
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** 4-fumaryl-acetoacetate
** ORF
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* molecular weight:
** cytochrome_b5_reductase
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** 198.132   
* ec number:
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** [http://enzyme.expasy.org/EC/1.6.2.2 EC-1.6.2.2]
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* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[FAA]]
** 1 [[NADH]][c] '''+''' 2 [[FERRICYTOCHROME-B5]][c] '''=>''' 1 [[PROTON]][c] '''+''' 2 [[FERROCYTOCHROME-B5]][c] '''+''' 1 [[NAD]][c]
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* [[FUMARYLACETOACETASE-RXN]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 NADH[c] '''+''' 2 a ferricytochrome b5[c] '''=>''' 1 H+[c] '''+''' 2 a ferrocytochrome b5[c] '''+''' 1 NAD+[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_19905]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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* [[Tiso_gene_8773]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_6189]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7152]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[athaliana]]
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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  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R00100 R00100]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459934 5459934]
* UNIPROT:
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* HMDB : HMDB01268
** [http://www.uniprot.org/uniprot/P07514 P07514]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P00387 P00387]
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** [http://www.genome.jp/dbget-bin/www_bget?C01061 C01061]
** [http://www.uniprot.org/uniprot/P20070 P20070]
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* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P36060 P36060]
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** [http://www.chemspider.com/Chemical-Structure.4573657.html 4573657]
** [http://www.uniprot.org/uniprot/P38626 P38626]
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* CHEBI:
** [http://www.uniprot.org/uniprot/O13809 O13809]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18034 18034]
** [http://www.uniprot.org/uniprot/Q9ZNT1 Q9ZNT1]
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* METABOLIGHTS : MTBLC18034
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O}}
{{#set: common name=nadh-cytochrome_b5reductase}}
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{{#set: inchi key=InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L}}
{{#set: common name=ORF}}
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{{#set: common name=4-fumaryl-acetoacetate}}
{{#set: common name=cytochrome_b5_reductase}}
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{{#set: molecular weight=198.132    }}
{{#set: ec number=EC-1.6.2.2}}
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{{#set: consumed by=FAA|FUMARYLACETOACETASE-RXN}}
{{#set: gene associated=Tiso_gene_19905|Tiso_gene_8773|Tiso_gene_6189|Tiso_gene_7152}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=athaliana}}
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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 18:53, 18 March 2018

Metabolite 4-FUMARYL-ACETOACETATE

  • smiles:
    • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
  • inchi key:
    • InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
  • common name:
    • 4-fumaryl-acetoacetate
  • 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.