Difference between revisions of "THIOCYSTEINE"

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(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...")
(Created page with "Category:metabolite == Metabolite THIOCYSTEINE == * common-name: ** thiocysteine * smiles: ** c(ss)c(c([o-])=o)[n+] * inchi-key: ** xbkonscrebsmcs-reohclbhsa-n * molecular...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-596 ==
+
== Metabolite THIOCYSTEINE ==
 
* common-name:
 
* common-name:
** n6,n6-dimethyl-l-arginine
+
** thiocysteine
 
* smiles:
 
* smiles:
** cn(c(=[n+])ncccc([n+])c(=o)[o-])c
+
** c(ss)c(c([o-])=o)[n+]
 
* inchi-key:
 
* inchi-key:
** ydgmgexadbmomj-lurjtmiesa-o
+
** xbkonscrebsmcs-reohclbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 203.264
+
** 153.214
 
== 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=n6,n6-dimethyl-l-arginine}}
+
{{#set: common-name=thiocysteine}}
{{#set: inchi-key=inchikey=ydgmgexadbmomj-lurjtmiesa-o}}
+
{{#set: inchi-key=inchikey=xbkonscrebsmcs-reohclbhsa-n}}
{{#set: molecular-weight=203.264}}
+
{{#set: molecular-weight=153.214}}

Latest revision as of 11:16, 18 March 2021

Metabolite THIOCYSTEINE

  • common-name:
    • thiocysteine
  • smiles:
    • c(ss)c(c([o-])=o)[n+]
  • inchi-key:
    • xbkonscrebsmcs-reohclbhsa-n
  • molecular-weight:
    • 153.214

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality