Difference between revisions of "CPD-10712"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10712 CPD-10712] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP([O-])(=O)[O-]
 
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP([O-])(=O)[O-]
* common name:
 
** di-trans, poly-cis-polyprenyl diphosphate (C80)
 
* inchi key:
 
** InChIKey=TUNIPIPDJADHSR-HIQRJCTMSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 1264.842     
 
** 1264.842     
 +
* inchi key:
 +
** InChIKey=TUNIPIPDJADHSR-HIQRJCTMSA-K
 +
* common name:
 +
** di-trans, poly-cis-polyprenyl diphosphate (C80)
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9970]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-9969]]
 
* [[RXN-9969]]
Line 20: Line 19:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926091 46926091]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926091 46926091]
 
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP([O-])(=O)[O-]}}
 
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP([O-])(=O)[O-]}}
{{#set: common name=di-trans, poly-cis-polyprenyl diphosphate (C80)}}
 
{{#set: inchi key=InChIKey=TUNIPIPDJADHSR-HIQRJCTMSA-K}}
 
 
{{#set: molecular weight=1264.842    }}
 
{{#set: molecular weight=1264.842    }}
{{#set: consumed by=RXN-9970}}
+
{{#set: inchi key=InChIKey=TUNIPIPDJADHSR-HIQRJCTMSA-K}}
 +
{{#set: common name=di-trans, poly-cis-polyprenyl diphosphate (C80)}}
 
{{#set: produced by=RXN-9969}}
 
{{#set: produced by=RXN-9969}}

Latest revision as of 13:51, 10 January 2019

Metabolite CPD-10712

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP([O-])(=O)[O-]
  • molecular weight:
    • 1264.842
  • inchi key:
    • InChIKey=TUNIPIPDJADHSR-HIQRJCTMSA-K
  • common name:
    • di-trans, poly-cis-polyprenyl diphosphate (C80)
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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