Difference between revisions of "LysW-L-glutamate"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UGD-RXN UGD-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** UDP-glucose 6-dehydrogenase * e...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] == * smiles: ** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1) * inchi key: *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UGD-RXN UGD-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] ==
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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([N+])CC1(=CC(=O)C(=O)C=C1)
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* inchi key:
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** InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
 
* common name:
 
* common name:
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** UDP-glucose 6-dehydrogenase
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** dopaquinone
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.22 EC-1.1.1.22]
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** 195.174   
 
* 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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* [[RXN-11369]]
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** 1 [[WATER]][c] '''+''' 2 [[NAD]][c] '''+''' 1 [[CPD-12575]][c] '''=>''' 3 [[PROTON]][c] '''+''' 2 [[NADH]][c] '''+''' 1 [[UDP-GLUCURONATE]][c]
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* [[RXN-8483]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H2O[c] '''+''' 2 NAD+[c] '''+''' 1 UDP-α-D-glucose[c] '''=>''' 3 H+[c] '''+''' 2 NADH[c] '''+''' 1 UDP-α-D-glucuronate[c]
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* [[RXN-13061]]
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* [[MONOPHENOL-MONOOXYGENASE-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-04_001130]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[PWY-7346]], UDP-α-D-glucuronate biosynthesis (from UDP-glucose): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7346 PWY-7346]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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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=23596 23596]
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** [http://www.genome.jp/dbget-bin/www_bget?C00822 C00822]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00286 R00286]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57924 57924]
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* UNIPROT:
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* METABOLIGHTS : MTBLC57924
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** [http://www.uniprot.org/uniprot/Q8NKX0 Q8NKX0]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/Q9PML6 Q9PML6]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229226 44229226]
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** [http://www.uniprot.org/uniprot/Q58454 Q58454]
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* HMDB : HMDB01229
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** [http://www.uniprot.org/uniprot/Q47329 Q47329]
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{{#set: smiles=C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)}}
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** [http://www.uniprot.org/uniprot/Q96558 Q96558]
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{{#set: inchi key=InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N}}
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** [http://www.uniprot.org/uniprot/O41091 O41091]
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{{#set: common name=dopaquinone}}
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** [http://www.uniprot.org/uniprot/Q9RMC2 Q9RMC2]
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{{#set: molecular weight=195.174    }}
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** [http://www.uniprot.org/uniprot/O54068 O54068]
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{{#set: consumed by=RXN-11369|RXN-8483}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: produced by=RXN-13061|MONOPHENOL-MONOOXYGENASE-RXN}}
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{{#set: common name=UDP-glucose 6-dehydrogenase}}
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{{#set: ec number=EC-1.1.1.22}}
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{{#set: gene associated=Ec-04_001130}}
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{{#set: in pathway=PWY-7346}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Revision as of 13:23, 21 March 2018

Metabolite DOPAQUINONE

  • smiles:
    • C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
  • inchi key:
    • InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
  • common name:
    • dopaquinone
  • molecular weight:
    • 195.174
  • 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 : MTBLC57924
  • PUBCHEM:
  • HMDB : HMDB01229
"C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)" cannot be used as a page name in this wiki.



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