Difference between revisions of "CPD-596"

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(Created page with "Category:metabolite == Metabolite THIOCYSTEINE == * common-name: ** thiocysteine * smiles: ** c(ss)c(c([o-])=o)[n+] * inchi-key: ** xbkonscrebsmcs-reohclbhsa-n * molecular...")
(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...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THIOCYSTEINE ==
+
== Metabolite CPD-596 ==
 
* common-name:
 
* common-name:
** thiocysteine
+
** n6,n6-dimethyl-l-arginine
 
* smiles:
 
* smiles:
** c(ss)c(c([o-])=o)[n+]
+
** cn(c(=[n+])ncccc([n+])c(=o)[o-])c
 
* inchi-key:
 
* inchi-key:
** xbkonscrebsmcs-reohclbhsa-n
+
** ydgmgexadbmomj-lurjtmiesa-o
 
* molecular-weight:
 
* molecular-weight:
** 153.214
+
** 203.264
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIMETHYLARGININASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYSTHIOCYS-RXN]]
 
* [[RXN-15128]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thiocysteine}}
+
{{#set: common-name=n6,n6-dimethyl-l-arginine}}
{{#set: inchi-key=inchikey=xbkonscrebsmcs-reohclbhsa-n}}
+
{{#set: inchi-key=inchikey=ydgmgexadbmomj-lurjtmiesa-o}}
{{#set: molecular-weight=153.214}}
+
{{#set: molecular-weight=203.264}}

Latest revision as of 11:16, 18 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