Difference between revisions of "OCTAPRENYL-DIPHOSPHATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-DIPHOSPHATE OCTAPRENYL-DIPHOSPHATE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(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)=CCOP(=O)([O-])OP(=O)([O-])[O-]
* common name:
 
** all-trans-octaprenyl diphosphate
 
* inchi key:
 
** InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K
 
 
* molecular weight:
 
* molecular weight:
 
** 719.897     
 
** 719.897     
 +
* inchi key:
 +
** InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K
 +
* common name:
 +
** all-trans-octaprenyl diphosphate
 
* Synonym(s):
 
* Synonym(s):
 
** farnesylfarnesylgeranyl-PP
 
** farnesylfarnesylgeranyl-PP
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04146 C04146]
 
* HMDB : HMDB01094
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57711 57711]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57711 57711]
* BIGG : octdp
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245331 25245331]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245331 25245331]
 +
* HMDB : HMDB01094
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04146 C04146]
 +
* BIGG : octdp
 
{{#set: smiles=CC(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)=CCOP(=O)([O-])OP(=O)([O-])[O-]}}
{{#set: common name=all-trans-octaprenyl diphosphate}}
 
{{#set: inchi key=InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K}}
 
 
{{#set: molecular weight=719.897    }}
 
{{#set: molecular weight=719.897    }}
 +
{{#set: inchi key=InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K}}
 +
{{#set: common name=all-trans-octaprenyl diphosphate}}
 
{{#set: common name=farnesylfarnesylgeranyl-PP|octaprenyl pyrophosphate|OPP|farnesylfarnesylgeraniol|octaprenyl diphosphate}}
 
{{#set: common name=farnesylfarnesylgeranyl-PP|octaprenyl pyrophosphate|OPP|farnesylfarnesylgeraniol|octaprenyl diphosphate}}
 
{{#set: consumed by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}
 
{{#set: consumed by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}

Latest revision as of 14:19, 10 January 2019

Metabolite OCTAPRENYL-DIPHOSPHATE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]
  • molecular weight:
    • 719.897
  • inchi key:
    • InChIKey=IKKLDISSULFFQO-DJMILUHSSA-K
  • common name:
    • all-trans-octaprenyl diphosphate
  • Synonym(s):
    • farnesylfarnesylgeranyl-PP
    • octaprenyl pyrophosphate
    • OPP
    • farnesylfarnesylgeraniol
    • octaprenyl diphosphate

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