Difference between revisions of "CPD-334"

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(Created page with "Category:metabolite == Metabolite CPD-13684 == * common-name: ** cholest-5-en-3-one * molecular-weight: ** 384.644 * inchi-key: ** ggclnoigpmgldb-gykmgiidsa-n * smiles: **...")
(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: **...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13684 ==
+
== Metabolite CPD-334 ==
 
* common-name:
 
* common-name:
** cholest-5-en-3-one
+
** 2,3-dioxo-l-gulonate
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 191.117
 
* inchi-key:
 
* inchi-key:
** ggclnoigpmgldb-gykmgiidsa-n
+
** gjqwcdsaoumkse-sthayslisa-m
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** 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-12693]]
+
* [[RXN-12870]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12693]]
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* [[RXN-12861]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholest-5-en-3-one}}
+
{{#set: common-name=2,3-dioxo-l-gulonate}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=191.117}}
{{#set: inchi-key=inchikey=ggclnoigpmgldb-gykmgiidsa-n}}
+
{{#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