Difference between revisions of "OCTAPRENYL-METHOXY-BENZOQUINONE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * smiles: ** CC(=CCCC(=CCCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
−
* common name:
 
−
** 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol
 
−
* inchi key:
 
−
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 685.084     
 
** 685.084     
 +
* inchi key:
 +
** InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
 +
* common name:
 +
** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
 
* Synonym(s):
 
* Synonym(s):
 
** 2-octaprenyl-6-methoxy-benzene-1,4-diol
 
** 2-octaprenyl-6-methoxy-benzene-1,4-diol
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60655 60655]
−
* BIGG : 2ombzl
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852329 49852329]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
 +
* BIGG : 2ombzl
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C}}
−
{{#set: common name=2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol}}
 
−
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
 
 
{{#set: molecular weight=685.084    }}
 
{{#set: molecular weight=685.084    }}
 +
{{#set: inchi key=InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N}}
 +
{{#set: common name=2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol}}
 
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
 
{{#set: common name=2-octaprenyl-6-methoxy-benzene-1,4-diol|2-octaprenyl-6-methoxyhydroquinone|2-octaprenyl-6-methoxyquinol}}
 
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}
 
{{#set: consumed by=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN}}

Latest revision as of 14:49, 10 January 2019

Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(=C(OC)C=C(C=1)O)O))C)C)C)C)C)C)C)C
  • molecular weight:
    • 685.084
  • inchi key:
    • InChIKey=CZFRMASEEPTBAQ-MYCGWMCTSA-N
  • common name:
    • 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
  • Synonym(s):
    • 2-octaprenyl-6-methoxy-benzene-1,4-diol
    • 2-octaprenyl-6-methoxyhydroquinone
    • 2-octaprenyl-6-methoxyquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=OCTAPRENYL-METHOXY-BENZOQUINONE&oldid=21662"