Difference between revisions of "DMPBQ"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTATHIONE-REDUCT-NADPH-RXN GLUTATHIONE-REDUCT-NADPH-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] == * smiles: ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C * inchi key:...")
 
(One intermediate revision 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=GLUTATHIONE-REDUCT-NADPH-RXN GLUTATHIONE-REDUCT-NADPH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DMPBQ DMPBQ] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C
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* inchi key:
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** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
 
* common name:
 
* common name:
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** Pyridine nucleotide-disulphide oxidoreductase, NAD-binding domain
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** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
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** FAD/NAD-linked reductase, dimerisation domain
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* molecular weight:
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* ec number:
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** 416.686   
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** [http://enzyme.expasy.org/EC/1.8.1.7 EC-1.8.1.7]
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* 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-2543]]
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** 1 [[PROTON]][c] '''+''' 1 [[OXIDIZED-GLUTATHIONE]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 2 [[GLUTATHIONE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-2542]]
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** 1 H+[c] '''+''' 1 glutathione disulfide[c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 2 glutathione[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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* [[Ec-00_010830]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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* [[Ec-24_001330]]
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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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* [[GLUT-REDOX-PWY]], glutathione-glutaredoxin redox reactions: [http://metacyc.org/META/NEW-IMAGE?object=GLUT-REDOX-PWY GLUT-REDOX-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-4081]], glutathione-peroxide redox reactions: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4081 PWY-4081]
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** '''3''' reactions found over '''3''' 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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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11740 11740]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R00115 R00115]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
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* UNIPROT:
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* METABOLIGHTS : MTBLC75921
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** [http://www.uniprot.org/uniprot/P43783 P43783]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9CH92 Q9CH92]
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** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
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** [http://www.uniprot.org/uniprot/P48639 P48639]
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C}}
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** [http://www.uniprot.org/uniprot/P11804 P11804]
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{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
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** [http://www.uniprot.org/uniprot/P06715 P06715]
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{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
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** [http://www.uniprot.org/uniprot/P23189 P23189]
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{{#set: molecular weight=416.686    }}
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** [http://www.uniprot.org/uniprot/P80461 P80461]
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{{#set: consumed by=RXN-2543}}
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** [http://www.uniprot.org/uniprot/Q60151 Q60151]
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{{#set: produced by=RXN-2542}}
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** [http://www.uniprot.org/uniprot/P41921 P41921]
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** [http://www.uniprot.org/uniprot/Q9TWE1 Q9TWE1]
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** [http://www.uniprot.org/uniprot/O64409 O64409]
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** [http://www.uniprot.org/uniprot/Q43621 Q43621]
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** [http://www.uniprot.org/uniprot/P48640 P48640]
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** [http://www.uniprot.org/uniprot/Q43154 Q43154]
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** [http://www.uniprot.org/uniprot/Q93379 Q93379]
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** [http://www.uniprot.org/uniprot/P78965 P78965]
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** [http://www.uniprot.org/uniprot/P42770 P42770]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Pyridine nucleotide-disulphide oxidoreductase, NAD-binding domain}}
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{{#set: common name=FAD/NAD-linked reductase, dimerisation domain}}
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{{#set: ec number=EC-1.8.1.7}}
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{{#set: gene associated=Ec-00_010830|Ec-24_001330}}
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{{#set: in pathway=GLUT-REDOX-PWY|PWY-4081}}
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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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Latest revision as of 19:51, 21 March 2018

Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(C(C)=C(C)C=1O)O))C)C
  • inchi key:
    • InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
  • common name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • molecular weight:
    • 416.686
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=DMPBQ&oldid=29853"