Difference between revisions of "N-ETHYLMALEIMIDE"

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(Created page with "Category:metabolite == Metabolite 3-P-HYDROXYPYRUVATE == * common-name: ** 3-phosphooxypyruvate * smiles: ** c(op([o-])(=o)[o-])c(=o)c(=o)[o-] * inchi-key: ** lflucdosqpjj...")
(Created page with "Category:metabolite == Metabolite N-ETHYLMALEIMIDE == * common-name: ** n-ethylmaleimide * smiles: ** ccn1(c(=o)c=cc(=o)1) * inchi-key: ** hdfgopsgaurceo-uhfffaoysa-n * mo...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-P-HYDROXYPYRUVATE ==
+
== Metabolite N-ETHYLMALEIMIDE ==
 
* common-name:
 
* common-name:
** 3-phosphooxypyruvate
+
** n-ethylmaleimide
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
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** ccn1(c(=o)c=cc(=o)1)
 
* inchi-key:
 
* inchi-key:
** lflucdosqpjjbe-uhfffaoysa-k
+
** hdfgopsgaurceo-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 181.018
+
** 125.127
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[RXN0-5101]]
* [[PSERTRANSAM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLYCDEHYDROG-RXN]]
 
* [[PSERTRANSAM-RXN]]
 
* [[RXN-17808]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phosphooxypyruvate}}
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{{#set: common-name=n-ethylmaleimide}}
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=hdfgopsgaurceo-uhfffaoysa-n}}
{{#set: molecular-weight=181.018}}
+
{{#set: molecular-weight=125.127}}

Latest revision as of 11:13, 18 March 2021

Metabolite N-ETHYLMALEIMIDE

  • common-name:
    • n-ethylmaleimide
  • smiles:
    • ccn1(c(=o)c=cc(=o)1)
  • inchi-key:
    • hdfgopsgaurceo-uhfffaoysa-n
  • molecular-weight:
    • 125.127

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality