Difference between revisions of "CPD-15834"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15834 CPD-15834] == * smiles: ** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C...")
 
 
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* smiles:
 
* smiles:
 
** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C
 
** CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C
 +
* molecular weight:
 +
** 410.639   
 
* inchi key:
 
* inchi key:
 
** InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N
 
** InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N
 
* common name:
 
* common name:
 
** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
 
** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
* molecular weight:
 
** 410.639   
 
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20738 C20738]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75412 75412]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75412 75412]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5327035 5327035]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5327035 5327035]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20738 C20738]
 
{{#set: smiles=CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C}}
 
{{#set: smiles=CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C}}
 +
{{#set: molecular weight=410.639    }}
 
{{#set: inchi key=InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N}}
 
{{#set: inchi key=InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N}}
 
{{#set: common name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
 
{{#set: common name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
{{#set: molecular weight=410.639    }}
 
 
{{#set: produced by=RXN-14917}}
 
{{#set: produced by=RXN-14917}}

Latest revision as of 18:14, 9 January 2019

Metabolite CPD-15834

  • smiles:
    • CC(=CCCC(C)=CCCC(=CCCC(C)=CCC1(=C(O)C(C)=C(C)C(O)=C1))C)C
  • molecular weight:
    • 410.639
  • inchi key:
    • InChIKey=QFMVWSPTQOCGTB-TUZVQDLTSA-N
  • common name:
    • 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links