Difference between revisions of "CPD-8259"

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(Created page with "Category:metabolite == Metabolite CPD-14931 == * common-name: ** a 10-formyltetrahydrofolate-4a-carbinolamine == Reaction(s) known to consume the compound == * RXN-13908...")
(Created page with "Category:metabolite == Metabolite CPD-8259 == * common-name: ** β-d-ribosylnicotinate * smiles: ** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2)) * inchi-key: ** pu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14931 ==
+
== Metabolite CPD-8259 ==
 
* common-name:
 
* common-name:
** a 10-formyltetrahydrofolate-4a-carbinolamine
+
** β-d-ribosylnicotinate
 +
* smiles:
 +
** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
 +
* inchi-key:
 +
** pueddpcucprqny-zyuzmqfosa-n
 +
* molecular-weight:
 +
** 255.227
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13908]]
+
* [[RXN-8443]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14227]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 10-formyltetrahydrofolate-4a-carbinolamine}}
+
{{#set: common-name=β-d-ribosylnicotinate}}
 +
{{#set: inchi-key=inchikey=pueddpcucprqny-zyuzmqfosa-n}}
 +
{{#set: molecular-weight=255.227}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8259

  • common-name:
    • β-d-ribosylnicotinate
  • smiles:
    • c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
  • inchi-key:
    • pueddpcucprqny-zyuzmqfosa-n
  • molecular-weight:
    • 255.227

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality