Difference between revisions of "CPD-7158"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7158 CPD-7158] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
 
 
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* smiles:
 
* smiles:
 
** CC(C)=CCCC(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)
 
** CC(C)=CCCC(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)
 +
* molecular weight:
 +
** 783.228   
 
* inchi key:
 
* inchi key:
 
** InChIKey=RDAZKSIGEYPYHO-NSCWJZNLSA-N
 
** InChIKey=RDAZKSIGEYPYHO-NSCWJZNLSA-N
 
* common name:
 
* common name:
 
** 3-demethylubiquinol-9
 
** 3-demethylubiquinol-9
* molecular weight:
 
** 783.228   
 
 
* Synonym(s):
 
* Synonym(s):
  
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986111 50986111]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986111 50986111]
 
{{#set: smiles=CC(C)=CCCC(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: smiles=CC(C)=CCCC(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: molecular weight=783.228    }}
 
{{#set: inchi key=InChIKey=RDAZKSIGEYPYHO-NSCWJZNLSA-N}}
 
{{#set: inchi key=InChIKey=RDAZKSIGEYPYHO-NSCWJZNLSA-N}}
 
{{#set: common name=3-demethylubiquinol-9}}
 
{{#set: common name=3-demethylubiquinol-9}}
{{#set: molecular weight=783.228    }}
 
 
{{#set: consumed by=2.1.1.64-RXN}}
 
{{#set: consumed by=2.1.1.64-RXN}}

Latest revision as of 19:18, 9 January 2019

Metabolite CPD-7158

  • smiles:
    • CC(C)=CCCC(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)
  • molecular weight:
    • 783.228
  • inchi key:
    • InChIKey=RDAZKSIGEYPYHO-NSCWJZNLSA-N
  • common name:
    • 3-demethylubiquinol-9
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links