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 Aldoses == * common-name: ** an aldose == Reaction(s) known to consume the compound == * ALDEHYDE-REDUCTASE-RXN == Reaction(s) known...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-330 ==
+
== Metabolite Aldoses ==
 
* common-name:
 
* common-name:
** l-galactono-1,4-lactone
+
** an aldose
* 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]]
+
* [[ALDEHYDE-REDUCTASE-RXN]]
* [[RXN-11153]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1884]]
+
* [[ALDEHYDE-REDUCTASE-RXN]]
 +
* [[RXN-9926]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-galactono-1,4-lactone}}
+
{{#set: common-name=an aldose}}
{{#set: inchi-key=inchikey=sxzycxmupbbulw-neewwzblsa-n}}
 
{{#set: molecular-weight=178.141}}
 

Revision as of 13:09, 14 January 2021

Metabolite Aldoses

  • common-name:
    • an aldose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality