Difference between revisions of "2-OCTAPRENYLPHENOL"

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(Created page with "Category:metabolite == Metabolite 1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH == * common-name: ** 1-phosphatidyl-1d-myo-inositol 3,5-bisphosphate == Reaction(s) known to cons...")
(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYLPHENOL == * common-name: ** 2-octaprenylphenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-PHOSPHATIDYL-1D-MYO-INOSITOL-35-BISPH ==
+
== Metabolite 2-OCTAPRENYLPHENOL ==
 
* common-name:
 
* common-name:
** 1-phosphatidyl-1d-myo-inositol 3,5-bisphosphate
+
** 2-octaprenylphenol
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
 +
* inchi-key:
 +
** vunqjppptjiren-cmaxttdksa-n
 +
* molecular-weight:
 +
** 639.058
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10958]]
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* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.150-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-phosphatidyl-1d-myo-inositol 3,5-bisphosphate}}
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{{#set: common-name=2-octaprenylphenol}}
 +
{{#set: inchi-key=inchikey=vunqjppptjiren-cmaxttdksa-n}}
 +
{{#set: molecular-weight=639.058}}

Latest revision as of 11:15, 18 March 2021

Metabolite 2-OCTAPRENYLPHENOL

  • common-name:
    • 2-octaprenylphenol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
  • inchi-key:
    • vunqjppptjiren-cmaxttdksa-n
  • molecular-weight:
    • 639.058

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality