Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

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(Created page with "Category:metabolite == Metabolite CPD-14931 == * common-name: ** a 10-formyltetrahydrofolate-4a-carbinolamine == Reaction(s) known to consume the compound == * RXN-13908...")
(Created page with "Category:metabolite == Metabolite 4-PRENYLPHLORISOBUTYROPHENONE == * common-name: ** 4-prenylphlorisobutyrophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14931 ==
+
== Metabolite 4-PRENYLPHLORISOBUTYROPHENONE ==
 
* common-name:
 
* common-name:
** a 10-formyltetrahydrofolate-4a-carbinolamine
+
** 4-prenylphlorisobutyrophenone
 +
* smiles:
 +
** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c
 +
* inchi-key:
 +
** iobxamcsycvnet-uhfffaoysa-m
 +
* molecular-weight:
 +
** 263.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13908]]
+
* [[RXN-7813]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 10-formyltetrahydrofolate-4a-carbinolamine}}
+
{{#set: common-name=4-prenylphlorisobutyrophenone}}
 +
{{#set: inchi-key=inchikey=iobxamcsycvnet-uhfffaoysa-m}}
 +
{{#set: molecular-weight=263.313}}

Latest revision as of 11:11, 18 March 2021

Metabolite 4-PRENYLPHLORISOBUTYROPHENONE

  • common-name:
    • 4-prenylphlorisobutyrophenone
  • smiles:
    • cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c
  • inchi-key:
    • iobxamcsycvnet-uhfffaoysa-m
  • molecular-weight:
    • 263.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality