Difference between revisions of "Deoxy-Ribonucleoside-Monophosphates"

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(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...")
(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Monophosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-monophosphate == Reaction(s) known to consume the co...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ETHYLMALEIMIDE ==
+
== Metabolite Deoxy-Ribonucleoside-Monophosphates ==
 
* common-name:
 
* common-name:
** n-ethylmaleimide
+
** a 2'-deoxyribonucleoside 5'-monophosphate
* 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 consume the compound ==
* [[RXN0-5101]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.1.11.1-RXN]]
 +
* [[3.1.11.2-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-ethylmaleimide}}
+
{{#set: common-name=a 2'-deoxyribonucleoside 5'-monophosphate}}
{{#set: inchi-key=inchikey=hdfgopsgaurceo-uhfffaoysa-n}}
 
{{#set: molecular-weight=125.127}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Deoxy-Ribonucleoside-Monophosphates

  • common-name:
    • a 2'-deoxyribonucleoside 5'-monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality