Difference between revisions of "S-24-DINITROPHENYLGLUTATHIONE"

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(Created page with "Category:metabolite == Metabolite Oleoyl-ACPs == * common-name: ** an oleoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16077 * RXN-16629 == React...")
(Created page with "Category:metabolite == Metabolite S-24-DINITROPHENYLGLUTATHIONE == * common-name: ** 2,4-dinitrophenyl-s-glutathione * smiles: ** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Oleoyl-ACPs ==
+
== Metabolite S-24-DINITROPHENYLGLUTATHIONE ==
 
* common-name:
 
* common-name:
** an oleoyl-[acp]
+
** 2,4-dinitrophenyl-s-glutathione
 +
* smiles:
 +
** c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[o-])csc1(c=cc([n+]([o-])=o)=cc([n+]([o-])=o)=1)
 +
* inchi-key:
 +
** fxeukvkgtkddiq-uwvggrqhsa-m
 +
* molecular-weight:
 +
** 472.406
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16077]]
+
* [[GST-RXN]]
* [[RXN-16629]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16628]]
+
* [[GST-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oleoyl-[acp]}}
+
{{#set: common-name=2,4-dinitrophenyl-s-glutathione}}
 +
{{#set: inchi-key=inchikey=fxeukvkgtkddiq-uwvggrqhsa-m}}
 +
{{#set: molecular-weight=472.406}}

Latest revision as of 11:17, 18 March 2021

Metabolite S-24-DINITROPHENYLGLUTATHIONE

  • common-name:
    • 2,4-dinitrophenyl-s-glutathione
  • smiles:
    • c(=o)([o-])cnc(=o)c(nc(=o)ccc([n+])c(=o)[o-])csc1(c=cc([n+]([o-])=o)=cc([n+]([o-])=o)=1)
  • inchi-key:
    • fxeukvkgtkddiq-uwvggrqhsa-m
  • molecular-weight:
    • 472.406

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality