Difference between revisions of "Glycols"

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(Created page with "Category:metabolite == Metabolite CPD-7109 == * common-name: ** 4-prenylphlorisovalerophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c * inchi-key: ** lwl...")
(Created page with "Category:metabolite == Metabolite glycols == * common-name: ** a glycol == Reaction(s) known to consume the compound == * 3.3.2.10-RXN == Reaction(s) known to produce...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7109 ==
+
== Metabolite glycols ==
 
* common-name:
 
* common-name:
** 4-prenylphlorisovalerophenone
+
** a glycol
* smiles:
 
** cc(=ccc1(=c(c=c(c(=c1o)c(cc(c)c)=o)o)[o-]))c
 
* inchi-key:
 
** lwlgkghhvbvdkb-uhfffaoysa-m
 
* molecular-weight:
 
** 277.339
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7810]]
+
* [[3.3.2.10-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7811]]
+
* [[3.3.2.10-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-prenylphlorisovalerophenone}}
+
{{#set: common-name=a glycol}}
{{#set: inchi-key=inchikey=lwlgkghhvbvdkb-uhfffaoysa-m}}
 
{{#set: molecular-weight=277.339}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite glycols

  • common-name:
    • a glycol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality