Difference between revisions of "CPD-7670"

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(Created page with "Category:metabolite == Metabolite CPD-17866 == * common-name: ** s-sulfinatoglutathione * molecular-weight: ** 369.364 * inchi-key: ** qubutnszzfichl-wdskdsinsa-l * smiles...")
(Created page with "Category:metabolite == Metabolite CPD-8259 == * common-name: ** β-d-ribosylnicotinate * molecular-weight: ** 255.227 * inchi-key: ** pueddpcucprqny-zyuzmqfosa-n * smi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17866 ==
+
== Metabolite CPD-8259 ==
 
* common-name:
 
* common-name:
** s-sulfinatoglutathione
+
** β-d-ribosylnicotinate
 
* molecular-weight:
 
* molecular-weight:
** 369.364
+
** 255.227
 
* inchi-key:
 
* inchi-key:
** qubutnszzfichl-wdskdsinsa-l
+
** pueddpcucprqny-zyuzmqfosa-n
 
* smiles:
 
* smiles:
** c(ss([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
+
** c(o)c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16574]]
+
* [[RXN-8443]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FESGSHTHIO-RXN]]
+
* [[RXN-14227]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-sulfinatoglutathione}}
+
{{#set: common-name=β-d-ribosylnicotinate}}
{{#set: molecular-weight=369.364}}
+
{{#set: molecular-weight=255.227}}
{{#set: inchi-key=inchikey=qubutnszzfichl-wdskdsinsa-l}}
+
{{#set: inchi-key=inchikey=pueddpcucprqny-zyuzmqfosa-n}}

Revision as of 18:59, 17 March 2021

Metabolite CPD-8259

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality