Difference between revisions of "CPD-31"

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(Created page with "Category:metabolite == Metabolite CPD-31 == * common-name: ** (r)-citramalate * smiles: ** cc(o)(c(=o)[o-])cc(=o)[o-] * inchi-key: ** xftrtwqbiomvpk-rxmqykedsa-l * molecul...")
(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 CPD-31 ==
+
== Metabolite CPD-596 ==
 
* common-name:
 
* common-name:
** (r)-citramalate
+
** n6,n6-dimethyl-l-arginine
 
* smiles:
 
* smiles:
** cc(o)(c(=o)[o-])cc(=o)[o-]
+
** cn(c(=[n+])ncccc([n+])c(=o)[o-])c
 
* inchi-key:
 
* inchi-key:
** xftrtwqbiomvpk-rxmqykedsa-l
+
** ydgmgexadbmomj-lurjtmiesa-o
 
* molecular-weight:
 
* molecular-weight:
** 146.099
+
** 203.264
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R-2-METHYLMALATE-DEHYDRATASE-RXN]]
+
* [[DIMETHYLARGININASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R-2-METHYLMALATE-DEHYDRATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-citramalate}}
+
{{#set: common-name=n6,n6-dimethyl-l-arginine}}
{{#set: inchi-key=inchikey=xftrtwqbiomvpk-rxmqykedsa-l}}
+
{{#set: inchi-key=inchikey=ydgmgexadbmomj-lurjtmiesa-o}}
{{#set: molecular-weight=146.099}}
+
{{#set: molecular-weight=203.264}}

Revision as of 08:30, 15 March 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