Difference between revisions of "CPD-334"

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(Created page with "Category:metabolite == Metabolite CPD-14601 == * common-name: ** mycophenolate * molecular-weight: ** 319.333 * inchi-key: ** hpnsfsbzbahari-rudmxatfsa-m * smiles: ** cc(c...")
 
(Created page with "Category:metabolite == Metabolite CPD-334 == * common-name: ** 2,3-dioxo-l-gulonate * molecular-weight: ** 191.117 * inchi-key: ** gjqwcdsaoumkse-sthayslisa-m * smiles: **...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14601 ==
+
== Metabolite CPD-334 ==
 
* common-name:
 
* common-name:
** mycophenolate
+
** 2,3-dioxo-l-gulonate
 
* molecular-weight:
 
* molecular-weight:
** 319.333
+
** 191.117
 
* inchi-key:
 
* inchi-key:
** hpnsfsbzbahari-rudmxatfsa-m
+
** gjqwcdsaoumkse-sthayslisa-m
 
* smiles:
 
* smiles:
** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
+
** c(c(c(c(c(c([o-])=o)=o)=o)o)o)o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13607]]
+
* [[RXN-12870]]
* [[RXN-13608]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12861]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolate}}
+
{{#set: common-name=2,3-dioxo-l-gulonate}}
{{#set: molecular-weight=319.333}}
+
{{#set: molecular-weight=191.117}}
{{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}}
+
{{#set: inchi-key=inchikey=gjqwcdsaoumkse-sthayslisa-m}}

Latest revision as of 19:34, 17 March 2021

Metabolite CPD-334

  • common-name:
    • 2,3-dioxo-l-gulonate
  • molecular-weight:
    • 191.117
  • inchi-key:
    • gjqwcdsaoumkse-sthayslisa-m
  • smiles:
    • c(c(c(c(c(c([o-])=o)=o)=o)o)o)o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality