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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23S-RRNA-N2-METHYLGUANINE2445 23S-RRNA-N2-METHYLGUANINE2445] == * common name: ** an N2-methylg...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23S-RRNA-N2-METHYLGUANINE2445 23S-RRNA-N2-METHYLGUANINE2445] ==
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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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* 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:
 
* common name:
** an N2-methylguanine2445 in 23S rRNA
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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):
 +
** 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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DHHB-METHYLTRANSFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11574]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N2-methylguanine2445 in 23S rRNA}}
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* PUBCHEM:
{{#set: produced by=RXN-11574}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657734 90657734]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61705 61705]
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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)}}
 +
{{#set: common name=3-demethylubiquinol-8}}
 +
{{#set: inchi key=InChIKey=HOLCDWJWFMTVHO-WDXILIIOSA-N}}
 +
{{#set: molecular weight=715.11    }}
 +
{{#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}}
 +
{{#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