Difference between revisions of "Purine-Bases"

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(Created page with "Category:metabolite == Metabolite N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL == * common-name: ** n-methyl-(r,s)-tetrahydrobenzylisoquinoline * smiles: ** c[n+]1(c(c2(c(cc1)=cc...")
(Created page with "Category:metabolite == Metabolite Purine-Bases == * common-name: ** a purine base == Reaction(s) known to consume the compound == * PNP-RXN * RXN-14029 == Reaction...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL ==
+
== Metabolite Purine-Bases ==
 
* common-name:
 
* common-name:
** n-methyl-(r,s)-tetrahydrobenzylisoquinoline
+
** a purine base
* smiles:
 
** c[n+]1(c(c2(c(cc1)=cc=cc=2))cc3(c=cc=cc=3))
 
* inchi-key:
 
** vkrkvllltihdef-uhfffaoysa-o
 
* molecular-weight:
 
** 238.352
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PNP-RXN]]
 +
* [[RXN-14029]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.115-RXN]]
+
* [[PNP-RXN]]
 +
* [[PURINE-NUCLEOSIDASE-RXN]]
 +
* [[RXN-14029]]
 +
* [[RXN-7001]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-methyl-(r,s)-tetrahydrobenzylisoquinoline}}
+
{{#set: common-name=a purine base}}
{{#set: inchi-key=inchikey=vkrkvllltihdef-uhfffaoysa-o}}
 
{{#set: molecular-weight=238.352}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Purine-Bases

  • common-name:
    • a purine base

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality