Difference between revisions of "OCTAPRENYL-DIPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite TRIPEPTIDES == * common-name: ** a tripeptide == Reaction(s) known to consume the compound == * 3.4.11.4-RXN == Reaction(s) known to...")
(Created page with "Category:metabolite == Metabolite OCTAPRENYL-DIPHOSPHATE == * common-name: ** all-trans-octaprenyl diphosphate * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=c...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TRIPEPTIDES ==
+
== Metabolite OCTAPRENYL-DIPHOSPHATE ==
 
* common-name:
 
* common-name:
** a tripeptide
+
** all-trans-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-]
 +
* inchi-key:
 +
** ikkldissulffqo-djmiluhssa-k
 +
* molecular-weight:
 +
** 719.897
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.11.4-RXN]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.14.10-RXN]]
 
* [[3.4.14.9-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a tripeptide}}
+
{{#set: common-name=all-trans-octaprenyl diphosphate}}
 +
{{#set: inchi-key=inchikey=ikkldissulffqo-djmiluhssa-k}}
 +
{{#set: molecular-weight=719.897}}

Latest revision as of 11:12, 18 March 2021

Metabolite OCTAPRENYL-DIPHOSPHATE

  • common-name:
    • all-trans-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-]
  • inchi-key:
    • ikkldissulffqo-djmiluhssa-k
  • molecular-weight:
    • 719.897

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality