Difference between revisions of "CPD-14270"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite PLASTOQUINONE == * common-name: ** a plastoquinone == Reaction(s) known to consume the compound == * PSII-RXN * RXN-11355 * RXN...")
(Created page with "Category:metabolite == Metabolite CPD-14270 == * common-name: ** dodecyl icosanoate * smiles: ** cccccccccccccccccccc(occcccccccccc)=o * inchi-key: ** gffyhzlidinabp-uhfff...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PLASTOQUINONE ==
+
== Metabolite CPD-14270 ==
 
* common-name:
 
* common-name:
** a plastoquinone
+
** dodecyl icosanoate
 +
* smiles:
 +
** cccccccccccccccccccc(occcccccccccc)=o
 +
* inchi-key:
 +
** gffyhzlidinabp-uhfffaoysa-n
 +
* molecular-weight:
 +
** 480.856
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSII-RXN]]
+
* [[RXN-9356]]
* [[RXN-11355]]
 
* [[RXN-12243]]
 
* [[RXN-12244]]
 
* [[RXN-12303]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12303]]
+
* [[RXN-9356]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plastoquinone}}
+
{{#set: common-name=dodecyl icosanoate}}
 +
{{#set: inchi-key=inchikey=gffyhzlidinabp-uhfffaoysa-n}}
 +
{{#set: molecular-weight=480.856}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14270

  • common-name:
    • dodecyl icosanoate
  • smiles:
    • cccccccccccccccccccc(occcccccccccc)=o
  • inchi-key:
    • gffyhzlidinabp-uhfffaoysa-n
  • molecular-weight:
    • 480.856

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality