Difference between revisions of "CPD-9646"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
 
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
* common name:
 
** di-trans,octa-cis-undecaprenyl phosphate
 
* inchi key:
 
** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 845.279     
 
** 845.279     
 +
* inchi key:
 +
** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
 +
* common name:
 +
** di-trans,octa-cis-undecaprenyl phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** ditrans,polycis-undecaprenyl phosphate
 
** ditrans,polycis-undecaprenyl phosphate
Line 21: Line 21:
 
* [[RXN-8975]]
 
* [[RXN-8975]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C}}
{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
 
{{#set: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
 
 
{{#set: molecular weight=845.279    }}
 
{{#set: molecular weight=845.279    }}
 +
{{#set: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
 +
{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
 
{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate|C55-P}}
 
{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate|C55-P}}
 
{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
 
{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
 
{{#set: reversible reaction associated=RXN-8975}}
 
{{#set: reversible reaction associated=RXN-8975}}

Latest revision as of 15:15, 10 January 2019

Metabolite CPD-9646

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
  • molecular weight:
    • 845.279
  • inchi key:
    • InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
  • common name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • Synonym(s):
    • ditrans,polycis-undecaprenyl phosphate
    • ditrans,octacis-undecaprenyl phosphate
    • C55-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C" cannot be used as a page name in this wiki.