Difference between revisions of "ExchangeSeed CA+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pre-tRNA-3-prime-half-molecules Pre-tRNA-3-prime-half-molecules] == * common name: ** a 3' half...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pre-tRNA-3-prime-half-molecules Pre-tRNA-3-prime-half-molecules] ==
+
== 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(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
 +
* inchi key:
 +
** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
 
* common name:
 
* common name:
** a 3' half-tRNA molecule with a hydroxyl on its 5' end
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** di-trans,octa-cis-undecaprenyl phosphate
 +
* molecular weight:
 +
** 845.279   
 
* Synonym(s):
 
* Synonym(s):
 +
** ditrans,polycis-undecaprenyl phosphate
 +
** ditrans,octacis-undecaprenyl phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12056]]
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* [[RXN-11347]]
 +
* [[PHOSNACMURPENTATRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.27.9-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8975]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3' half-tRNA molecule with a hydroxyl on its 5' end}}
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* LIGAND-CPD:
{{#set: consumed by=RXN-12056}}
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** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
{{#set: produced by=3.1.27.9-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
 +
{{#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: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
 +
{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
 +
{{#set: molecular weight=845.279    }}
 +
{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate}}
 +
{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
 +
{{#set: reversible reaction associated=RXN-8975}}

Revision as of 13:47, 21 March 2018

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
  • inchi key:
    • InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
  • common name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • molecular weight:
    • 845.279
  • Synonym(s):
    • ditrans,polycis-undecaprenyl phosphate
    • ditrans,octacis-undecaprenyl phosphate

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.