Difference between revisions of "METOH"

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(Created page with "Category:metabolite == Metabolite Pectin == * common-name: ** a pectin == Reaction(s) known to consume the compound == * 4.2.2.10-RXN * RXN-14897 == Reaction(s) kn...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Pectin ==
+
== Metabolite 4-PRENYLPHLORISOBUTYROPHENONE ==
 
* common-name:
 
* common-name:
** a pectin
+
** 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 ==
* [[4.2.2.10-RXN]]
+
* [[RXN-7813]]
* [[RXN-14897]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.2.2.10-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pectin}}
+
{{#set: common-name=4-prenylphlorisobutyrophenone}}
 +
{{#set: inchi-key=inchikey=iobxamcsycvnet-uhfffaoysa-m}}
 +
{{#set: molecular-weight=263.313}}

Revision as of 13:07, 14 January 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