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

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6606 PWY-6606] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6606 PWY-6606] ==
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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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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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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)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
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* common name:
 
* common name:
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** guanosine nucleotides degradation II
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** 3-demethylubiquinol-8
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* inchi key:
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''4''' reaction(s) found
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* [[DHHB-METHYLTRANSFER-RXN]]
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** [[RXN-7609]]
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== Reaction(s) known to produce the compound ==
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** [[RXN0-366]]
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== Reaction(s) of unknown directionality ==
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** [[RXN0-901]]
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** [[GUANINE-DEAMINASE-RXN]]
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== Reaction(s) not found ==
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* '''0''' reaction(s) not found
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-4751}}
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* PUBCHEM:
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{{#set: taxonomic range=TAX-3193}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657734 90657734]
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{{#set: common name=guanosine nucleotides degradation II}}
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* CHEBI:
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{{#set: reaction found=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
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{{#set: reaction not found=0}}
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* BIGG : 2omhmbl
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* LIGAND-CPD:
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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 19:26, 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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