Difference between revisions of "XANTHURENATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.8-RXN 1.14.13.8-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** N,N-dimethylaniline...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHURENATE XANTHURENATE] == * smiles: ** C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-])) * inch...")
 
(2 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=1.14.13.8-RXN 1.14.13.8-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHURENATE XANTHURENATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))
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* inchi key:
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** InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L
 
* common name:
 
* common name:
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** N,N-dimethylaniline monooxygenase
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** xanthurenate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.14.13.8 EC-1.14.13.8]
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** 203.154   
 
* 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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== Reaction(s) known to produce the compound ==
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** 1 [[NADPH]][c] '''+''' 1 [[NN-DIMETHYLANILINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[NN-DIMETHYLANILINE-N-OXIDE]][c] '''+''' 1 [[NADP]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-10722]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADPH[c] '''+''' 1 N,N-dimethylaniline[c] '''+''' 1 H+[c] '''+''' 1 oxygen[c] '''=>''' 1 N,N-dimethylaniline-N-oxide[c] '''+''' 1 NADP+[c] '''+''' 1 H2O[c]
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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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* [[Ec-06_002080]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-11_003800]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-00_002320]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-01_005560]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-25_003590]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-06_000440]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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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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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24468 24468]
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** [http://www.genome.jp/dbget-bin/www_bget?C02470 C02470]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R03344 R03344]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71201 71201]
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* UNIPROT:
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* METABOLIGHTS : MTBLC71201
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** [http://www.uniprot.org/uniprot/P16549 P16549]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P17636 P17636]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203183 25203183]
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** [http://www.uniprot.org/uniprot/Q01740 Q01740]
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* HMDB : HMDB00881
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** [http://www.uniprot.org/uniprot/Q04799 Q04799]
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{{#set: smiles=C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))}}
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** [http://www.uniprot.org/uniprot/Q7M061 Q7M061]
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{{#set: inchi key=InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L}}
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** [http://www.uniprot.org/uniprot/P17635 P17635]
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{{#set: common name=xanthurenate}}
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** [http://www.uniprot.org/uniprot/P49328 P49328]
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{{#set: molecular weight=203.154    }}
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** [http://www.uniprot.org/uniprot/P32417 P32417]
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{{#set: produced by=RXN-10722}}
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** [http://www.uniprot.org/uniprot/P31512 P31512]
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** [http://www.uniprot.org/uniprot/Q7M2Q0 Q7M2Q0]
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** [http://www.uniprot.org/uniprot/P31513 P31513]
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** [http://www.uniprot.org/uniprot/P49109 P49109]
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** [http://www.uniprot.org/uniprot/P49326 P49326]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=N,N-dimethylaniline monooxygenase}}
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{{#set: ec number=EC-1.14.13.8}}
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{{#set: gene associated=Ec-06_002080|Ec-11_003800|Ec-00_002320|Ec-01_005560|Ec-25_003590|Ec-06_000440}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 19:37, 21 March 2018

Metabolite XANTHURENATE

  • smiles:
    • C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))
  • inchi key:
    • InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L
  • common name:
    • xanthurenate
  • molecular weight:
    • 203.154
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC71201
  • PUBCHEM:
  • HMDB : HMDB00881
"C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))" cannot be used as a page name in this wiki.



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