Difference between revisions of "CPD-10198"

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(Created page with "Category:metabolite == Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE == * common-name: ** preq1 * smiles: ** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2)) * inchi-key: ** meymblgokydglz-uh...")
(Created page with "Category:metabolite == Metabolite CPD-10198 == * common-name: ** furaneol == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE ==
+
== Metabolite CPD-10198 ==
 
* common-name:
 
* common-name:
** preq1
+
** furaneol
* smiles:
 
** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2))
 
* inchi-key:
 
** meymblgokydglz-uhfffaoysa-o
 
* molecular-weight:
 
** 180.189
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-1321]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9563]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=preq1}}
+
{{#set: common-name=furaneol}}
{{#set: inchi-key=inchikey=meymblgokydglz-uhfffaoysa-o}}
 
{{#set: molecular-weight=180.189}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-10198

  • common-name:
    • furaneol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality