Difference between revisions of "FRU1P"

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(Created page with "Category:metabolite == Metabolite URIDINE == * common-name: ** uridine * molecular-weight: ** 244.204 * inchi-key: ** drtqhjpvmgbucf-xvfcmesisa-n * smiles: ** c(o)c1(oc(c(...")
(Created page with "Category:metabolite == Metabolite CPD-13914 == * common-name: ** cyclic-2,3-o-oxalyl-l-threonate * molecular-weight: ** 189.101 * inchi-key: ** nkbsfrftbuhmjf-uhfffaoysa-m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite URIDINE ==
+
== Metabolite CPD-13914 ==
 
* common-name:
 
* common-name:
** uridine
+
** cyclic-2,3-o-oxalyl-l-threonate
 
* molecular-weight:
 
* molecular-weight:
** 244.204
+
** 189.101
 
* inchi-key:
 
* inchi-key:
** drtqhjpvmgbucf-xvfcmesisa-n
+
** nkbsfrftbuhmjf-uhfffaoysa-m
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
+
** c(o)c1(oc(=o)c(=o)oc(c(=o)[o-])1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[URIDINEKIN-RXN]]
+
* [[RXN-12872]]
* [[URKI-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CYTIDEAM2-RXN]]
+
* [[RXN-12869]]
* [[RXN-14025]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uridine}}
+
{{#set: common-name=cyclic-2,3-o-oxalyl-l-threonate}}
{{#set: molecular-weight=244.204}}
+
{{#set: molecular-weight=189.101}}
{{#set: inchi-key=inchikey=drtqhjpvmgbucf-xvfcmesisa-n}}
+
{{#set: inchi-key=inchikey=nkbsfrftbuhmjf-uhfffaoysa-m}}

Revision as of 15:10, 15 March 2021

Metabolite CPD-13914

  • common-name:
    • cyclic-2,3-o-oxalyl-l-threonate
  • molecular-weight:
    • 189.101
  • inchi-key:
    • nkbsfrftbuhmjf-uhfffaoysa-m
  • smiles:
    • c(o)c1(oc(=o)c(=o)oc(c(=o)[o-])1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality