Difference between revisions of "Plastoquinols"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7367 == * common-name: ** 3-amino-4-hydroxybenzaldehyde * smiles: ** [ch](=o)c1(=cc=c(o)c(n)=c1) * inchi-key: ** lmggpkyawhdolr-uhfff...")
(Created page with "Category:metabolite == Metabolite Plastoquinols == * common-name: ** a plastoquinol == Reaction(s) known to consume the compound == * RXN-12303 == Reaction(s) known to...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7367 ==
+
== Metabolite Plastoquinols ==
 
* common-name:
 
* common-name:
** 3-amino-4-hydroxybenzaldehyde
+
** a plastoquinol
* smiles:
 
** [ch](=o)c1(=cc=c(o)c(n)=c1)
 
* inchi-key:
 
** lmggpkyawhdolr-uhfffaoysa-n
 
* molecular-weight:
 
** 137.138
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13868]]
+
* [[RXN-12303]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PSII-RXN]]
 +
* [[RXN-11355]]
 +
* [[RXN-12243]]
 +
* [[RXN-12244]]
 +
* [[RXN-12303]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-amino-4-hydroxybenzaldehyde}}
+
{{#set: common-name=a plastoquinol}}
{{#set: inchi-key=inchikey=lmggpkyawhdolr-uhfffaoysa-n}}
 
{{#set: molecular-weight=137.138}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Plastoquinols

  • common-name:
    • a plastoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality