Difference between revisions of "CPD-14270"

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(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-596 == * common-name: ** n6,n6-dimethyl-l-arginine * smiles: ** cn(c(=[n+])ncccc([n+])c(=o)[o-])c * inchi-key: ** ydgmgexadbmomj-lurj...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PLASTOQUINONE ==
+
== Metabolite CPD-596 ==
 
* common-name:
 
* common-name:
** a plastoquinone
+
** n6,n6-dimethyl-l-arginine
 +
* smiles:
 +
** cn(c(=[n+])ncccc([n+])c(=o)[o-])c
 +
* inchi-key:
 +
** ydgmgexadbmomj-lurjtmiesa-o
 +
* molecular-weight:
 +
** 203.264
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSII-RXN]]
+
* [[DIMETHYLARGININASE-RXN]]
* [[RXN-11355]]
 
* [[RXN-12243]]
 
* [[RXN-12244]]
 
* [[RXN-12303]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12303]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plastoquinone}}
+
{{#set: common-name=n6,n6-dimethyl-l-arginine}}
 +
{{#set: inchi-key=inchikey=ydgmgexadbmomj-lurjtmiesa-o}}
 +
{{#set: molecular-weight=203.264}}

Revision as of 15:29, 5 January 2021

Metabolite CPD-596

  • common-name:
    • n6,n6-dimethyl-l-arginine
  • smiles:
    • cn(c(=[n+])ncccc([n+])c(=o)[o-])c
  • inchi-key:
    • ydgmgexadbmomj-lurjtmiesa-o
  • molecular-weight:
    • 203.264

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality