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

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C
* common name:
 
** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
 
* inchi key:
 
** InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 699.111     
 
** 699.111     
 +
* inchi key:
 +
** InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
 +
* common name:
 +
** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
 
* Synonym(s):
 
* Synonym(s):
 
** 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
 
** 2-octaprenyl-3-methyl-6-methoxy-1,4-benzenediol
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852330 49852330]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60656 60656]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60656 60656]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852330 49852330]
 
* BIGG : 2ommbl
 
* BIGG : 2ommbl
 
{{#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: 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: common name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
 
{{#set: inchi key=InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N}}
 
 
{{#set: molecular weight=699.111    }}
 
{{#set: molecular weight=699.111    }}
 +
{{#set: inchi key=InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N}}
 +
{{#set: common name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
 
{{#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: 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}}
 
{{#set: produced by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}

Latest revision as of 14:08, 10 January 2019

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
  • molecular weight:
    • 699.111
  • inchi key:
    • InChIKey=HDSGDGSLNMIMKU-KFSSTAEESA-N
  • common name:
    • 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
  • 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