Difference between revisions of "OCTAPRENYL-METHYL-OH-METHOXY-BENZQ"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R222-RXN R222-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** 1-octanal dehydrogenase (NAD+...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == * smiles: ** CC(C)=CC...")
 
(4 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=R222-RXN R222-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
 
* common name:
 
* common name:
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** 1-octanal dehydrogenase (NAD+)
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** 3-demethylubiquinol-8
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.3 EC-1.2.1.3]
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** InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
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* molecular weight:
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** 715.11   
 
* Synonym(s):
 
* Synonym(s):
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** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
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** OMHMB
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** 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone
  
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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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* [[DHHB-METHYLTRANSFER-RXN]]
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** 1 [[NAD]][c] '''+''' 1 [[CPD-371]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CPD-195]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NAD+[c] '''+''' 1 1-octanal[c] '''+''' 1 H2O[c] '''=>''' 1 octanoate[c] '''+''' 2 H+[c] '''+''' 1 NADH[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[P221-PWY]], octane oxidation: [http://metacyc.org/META/NEW-IMAGE?object=P221-PWY P221-PWY]
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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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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=1-octanal dehydrogenase (NAD+)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657734 90657734]
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{{#set: ec number=EC-1.2.1.3}}
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* CHEBI:
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{{#set: in pathway=P221-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
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{{#set: reconstruction category=annotation}}
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* BIGG : 2omhmbl
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05815 C05815]
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)}}
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{{#set: common name=3-demethylubiquinol-8}}
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{{#set: inchi key=InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N}}
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{{#set: molecular weight=715.11    }}
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{{#set: common name=2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol|OMHMB|2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone}}
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{{#set: consumed by=DHHB-METHYLTRANSFER-RXN}}

Latest revision as of 20:26, 21 March 2018

Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(O)=C(OC)C(O)=C(O)1)
  • common name:
    • 3-demethylubiquinol-8
  • inchi key:
    • InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N
  • molecular weight:
    • 715.11
  • Synonym(s):
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinol
    • OMHMB
    • 2-octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone

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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