Difference between revisions of "1-7-DIMETHYLXANTHINE"

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(Created page with "Category:metabolite == Metabolite QUEUINE == * common-name: ** queuine * smiles: ** c([n+]c1(c=cc(o)c(o)1))c2(=cnc3(n=c(nc(=o)c2=3)n)) * inchi-key: ** wyrolenthwjflr-acldm...")
(Created page with "Category:metabolite == Metabolite 1-7-DIMETHYLXANTHINE == * common-name: ** paraxanthine * smiles: ** cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2)) * inchi-key: ** qunwudvfrngtco-uhff...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite QUEUINE ==
+
== Metabolite 1-7-DIMETHYLXANTHINE ==
 
* common-name:
 
* common-name:
** queuine
+
** paraxanthine
 
* smiles:
 
* smiles:
** c([n+]c1(c=cc(o)c(o)1))c2(=cnc3(n=c(nc(=o)c2=3)n))
+
** cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2))
 
* inchi-key:
 
* inchi-key:
** wyrolenthwjflr-acldmzeesa-o
+
** qunwudvfrngtco-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 278.29
+
** 180.166
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
+
* [[RXN-11520]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=queuine}}
+
{{#set: common-name=paraxanthine}}
{{#set: inchi-key=inchikey=wyrolenthwjflr-acldmzeesa-o}}
+
{{#set: inchi-key=inchikey=qunwudvfrngtco-uhfffaoysa-n}}
{{#set: molecular-weight=278.29}}
+
{{#set: molecular-weight=180.166}}

Latest revision as of 11:11, 18 March 2021

Metabolite 1-7-DIMETHYLXANTHINE

  • common-name:
    • paraxanthine
  • smiles:
    • cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2))
  • inchi-key:
    • qunwudvfrngtco-uhfffaoysa-n
  • molecular-weight:
    • 180.166

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality