Difference between revisions of "2R-3R-Dihydroflavonols"

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(Created page with "Category:metabolite == Metabolite CPD-330 == * common-name: ** l-galactono-1,4-lactone * smiles: ** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1) * inchi-key: ** sxzycxmupbbulw-neewwzbls...")
(Created page with "Category:metabolite == Metabolite 2R-3R-Dihydroflavonols == * common-name: ** a (2r,3r)-dihydroflavonol == Reaction(s) known to consume the compound == * RXN-17678 ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-330 ==
+
== Metabolite 2R-3R-Dihydroflavonols ==
 
* common-name:
 
* common-name:
** l-galactono-1,4-lactone
+
** a (2r,3r)-dihydroflavonol
* smiles:
 
** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1)
 
* inchi-key:
 
** sxzycxmupbbulw-neewwzblsa-n
 
* molecular-weight:
 
** 178.141
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.3.3.12-RXN]]
+
* [[RXN-17678]]
* [[RXN-11153]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1884]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-galactono-1,4-lactone}}
+
{{#set: common-name=a (2r,3r)-dihydroflavonol}}
{{#set: inchi-key=inchikey=sxzycxmupbbulw-neewwzblsa-n}}
 
{{#set: molecular-weight=178.141}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite 2R-3R-Dihydroflavonols

  • common-name:
    • a (2r,3r)-dihydroflavonol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality