Difference between revisions of "24-26-N-linked-Glycan"

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(Created page with "Category:metabolite == Metabolite CPD-8653 == * common-name: ** betanidin * smiles: ** c(=[n+]1(c(c([o-])=o)cc2(=c1c=c(o)c(o)=c2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3) * in...")
(Created page with "Category:metabolite == Metabolite N-Acylphosphatidylethanolamines == * common-name: ** an n-acylphosphatidylethanolamine == Reaction(s) known to consume the compound == *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8653 ==
+
== Metabolite N-Acylphosphatidylethanolamines ==
 
* common-name:
 
* common-name:
** betanidin
+
** an n-acylphosphatidylethanolamine
* smiles:
 
** c(=[n+]1(c(c([o-])=o)cc2(=c1c=c(o)c(o)=c2)))c=c3(c=c(c(=o)[o-])nc(c([o-])=o)c3)
 
* inchi-key:
 
** xhjkhsxhwjcblx-aaeuagobsa-l
 
* molecular-weight:
 
** 386.317
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8635]]
+
* [[RXN-12116]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=betanidin}}
+
{{#set: common-name=an n-acylphosphatidylethanolamine}}
{{#set: inchi-key=inchikey=xhjkhsxhwjcblx-aaeuagobsa-l}}
 
{{#set: molecular-weight=386.317}}
 

Revision as of 18:53, 14 January 2021

Metabolite N-Acylphosphatidylethanolamines

  • common-name:
    • an n-acylphosphatidylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality