Difference between revisions of "Ec-01 005280"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN] == * direction: ** LEFT-...")
 
(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:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN BENZALDEHYDE-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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** 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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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.7 EC-1.2.1.7]
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** InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N
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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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* [[RXN-2543]]
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** 1 [[NADP]][c] '''+''' 1 [[BENZALDEHYDE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[NADPH]][c] '''+''' 1 [[BENZOATE]][c] '''+''' 2 [[PROTON]][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 NADP+[c] '''+''' 1 benzaldehyde[c] '''+''' 1 H2O[c] '''=>''' 1 NADPH[c] '''+''' 1 benzoate[c] '''+''' 2 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-1501]], mandelate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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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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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01420 R01420]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768102 71768102]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-1.2.1.7}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75921 75921]
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{{#set: in pathway=PWY-1501}}
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* METABOLIGHTS : MTBLC75921
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15883 C15883]
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{{#set: reconstruction source=esiliculosus_genome}}
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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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{{#set: inchi key=InChIKey=SUFZKUBNOVDJRR-WGEODTKDSA-N}}
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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: consumed by=RXN-2543}}
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{{#set: produced by=RXN-2542}}

Revision as of 22:52, 17 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




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