Difference between revisions of "CPD-330"

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(Created page with "Category:metabolite == Metabolite CPD-8050 == * common-name: ** scyllo-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-cdrysyessa-n * molecul...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8050 ==
+
== Metabolite CPD-330 ==
 
* common-name:
 
* common-name:
** scyllo-inositol
+
** l-galactono-1,4-lactone
 
* smiles:
 
* smiles:
** c1(c(c(c(c(c1o)o)o)o)o)o
+
** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** cdaismweouebre-cdrysyessa-n
+
** sxzycxmupbbulw-neewwzblsa-n
 
* molecular-weight:
 
* molecular-weight:
** 180.157
+
** 178.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13779]]
+
* [[1.3.3.12-RXN]]
 +
* [[RXN-11153]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13779]]
+
* [[RXN-1884]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=scyllo-inositol}}
+
{{#set: common-name=l-galactono-1,4-lactone}}
{{#set: inchi-key=inchikey=cdaismweouebre-cdrysyessa-n}}
+
{{#set: inchi-key=inchikey=sxzycxmupbbulw-neewwzblsa-n}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=178.141}}

Latest revision as of 11:13, 18 March 2021

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-neewwzblsa-n
  • molecular-weight:
    • 178.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality