Difference between revisions of "3.1.22.4-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glucur-Glucuronoside-Acceptors Non-Glucur-Glucuronoside-Acceptors] == * common name: ** a n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZQ OCTAPRENYL-METHYL-METHOXY-BENZQ] == * smiles: ** CC(=CCCC(=CCCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glucur-Glucuronoside-Acceptors Non-Glucur-Glucuronoside-Acceptors] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZQ OCTAPRENYL-METHYL-METHOXY-BENZQ] ==
 +
* smiles:
 +
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C
 +
* inchi key:
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** InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
 
* common name:
 
* common name:
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** a non-glucuronated glucosyluronate acceptor
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** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
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* molecular weight:
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** 699.111   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
 +
** 6-methoxy-3-methyl-2-octaprenylquinol
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** 2-octaprenyl-3-methyl-6-methoxyhydroquinone
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** 2-octaprenyl-3-methyl-6-methoxyquinol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[UDP-GLUCURONOSYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: common name=a non-glucuronated glucosyluronate acceptor}}
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* PUBCHEM:
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{{#set: consumed by=UDP-GLUCURONOSYLTRANSFERASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852330 49852330]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60656 60656]
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* BIGG : 2ommbl
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{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N}}
 +
{{#set: common name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
 +
{{#set: molecular weight=699.111    }}
 +
{{#set: common name=2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol|6-methoxy-3-methyl-2-octaprenylquinol|2-octaprenyl-3-methyl-6-methoxyhydroquinone|2-octaprenyl-3-methyl-6-methoxyquinol}}
 +
{{#set: produced by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}

Revision as of 18:32, 18 March 2018

Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
  • common name:
    • 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
  • molecular weight:
    • 699.111
  • Synonym(s):
    • 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
    • 6-methoxy-3-methyl-2-octaprenylquinol
    • 2-octaprenyl-3-methyl-6-methoxyhydroquinone
    • 2-octaprenyl-3-methyl-6-methoxyquinol

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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