Difference between revisions of "SJ13833"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] == * common-name: ** 4-prenylphlor...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] == * common-name: ** 3-(all-trans-oc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-HYDROXYPHENOL 2-OCTAPRENYL-6-HYDROXYPHENOL] ==
 
* common-name:
 
* common-name:
** 4-prenylphlorisobutyrophenone
+
** 3-(all-trans-octaprenyl)benzene-1,2-diol
 
* smiles:
 
* smiles:
** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** iobxamcsycvnet-uhfffaoysa-m
+
** ynpgymzvnlizld-bqfktqoqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 263.313
+
** 655.058
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7813]]
+
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-prenylphlorisobutyrophenone}}
+
{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
{{#set: inchi-key=inchikey=iobxamcsycvnet-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
{{#set: molecular-weight=263.313}}
+
{{#set: molecular-weight=655.058}}

Revision as of 09:24, 27 August 2019

Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL

  • common-name:
    • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
  • inchi-key:
    • ynpgymzvnlizld-bqfktqoqsa-n
  • molecular-weight:
    • 655.058

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality