Difference between revisions of "DUDPKIN-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL-DEHYDROGENASE-NADP+-RXN GLYCEROL-DEHYDROGENASE-NADP+-RXN] == * direction: ** REVERSIBLE *...")
(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(O)C(C)=C(C)C(O)=1))C)C * 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=GLYCEROL-DEHYDROGENASE-NADP+-RXN GLYCEROL-DEHYDROGENASE-NADP+-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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** REVERSIBLE
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** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.372 EC-1.1.1.372]
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** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
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** [http://enzyme.expasy.org/EC/1.1.1.72 EC-1.1.1.72]
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* common name:
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** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
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* molecular weight:
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** 416.686   
 
* 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 [[GLYCEROL]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[GLYCERALD]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c]
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* [[RXN-2542]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 glycerol[c] '''+''' 1 NADP+[c] '''<=>''' 1 D-glyceraldehyde[c] '''+''' 1 H+[c] '''+''' 1 NADPH[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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* [[Tiso_gene_14126]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[creinhardtii]]
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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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*** [[creinhardtii]]
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*** [[synechocystis]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01041 R01041]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
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{{#set: direction=REVERSIBLE}}
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* CHEBI:
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{{#set: ec number=EC-1.1.1.372}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
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{{#set: ec number=EC-1.1.1.72}}
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* METABOLIGHTS : MTBLC75921
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{{#set: gene associated=Tiso_gene_14126}}
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* LIGAND-CPD:
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{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))C)C}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
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{{#set: reconstruction source=creinhardtii|synechocystis}}
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{{#set: common name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
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{{#set: molecular weight=416.686    }}
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{{#set: produced by=RXN-2542}}

Revision as of 18:55, 18 March 2018

Metabolite DMPBQ

  • smiles:
    • CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C(C)=C(C)C(O)=1))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



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