Difference between revisions of "QUEUINE"

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(Created page with "Category:metabolite == Metabolite MELIBIOSE == * common-name: ** melibiose * smiles: ** c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o * inchi-key: ** dlrvvldznnycbx-zzfzym...")
(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...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MELIBIOSE ==
+
== Metabolite QUEUINE ==
 
* common-name:
 
* common-name:
** melibiose
+
** queuine
 
* smiles:
 
* smiles:
** c(c1(oc(c(c(c1o)o)o)occ2(oc(c(c(c2o)o)o)o)))o
+
** c([n+]c1(c=cc(o)c(o)1))c2(=cnc3(n=c(nc(=o)c2=3)n))
 
* inchi-key:
 
* inchi-key:
** dlrvvldznnycbx-zzfzymbesa-n
+
** wyrolenthwjflr-acldmzeesa-o
 
* molecular-weight:
 
* molecular-weight:
** 342.299
+
** 278.29
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALPHAGALACTOSID-RXN]]
+
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
== 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=melibiose}}
+
{{#set: common-name=queuine}}
{{#set: inchi-key=inchikey=dlrvvldznnycbx-zzfzymbesa-n}}
+
{{#set: inchi-key=inchikey=wyrolenthwjflr-acldmzeesa-o}}
{{#set: molecular-weight=342.299}}
+
{{#set: molecular-weight=278.29}}

Latest revision as of 11:11, 18 March 2021

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-acldmzeesa-o
  • molecular-weight:
    • 278.29

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality