Difference between revisions of "CPD-16017"

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(Created page with "Category:metabolite == Metabolite CARBAMYUL-L-ASPARTATE == * common-name: ** n-carbamoyl-l-aspartate * smiles: ** c(=o)([o-])cc(nc(n)=o)c([o-])=o * inchi-key: ** hlkxyzvta...")
(Created page with "Category:metabolite == Metabolite N-Acylethanolamines == * common-name: ** an n-acylethanolamine == Reaction(s) known to consume the compound == == Reaction(s) known to pr...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CARBAMYUL-L-ASPARTATE ==
+
== Metabolite N-Acylethanolamines ==
 
* common-name:
 
* common-name:
** n-carbamoyl-l-aspartate
+
** an n-acylethanolamine
* smiles:
 
** c(=o)([o-])cc(nc(n)=o)c([o-])=o
 
* inchi-key:
 
** hlkxyzvtanabhz-reohclbhsa-l
 
* molecular-weight:
 
** 174.113
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPCARBTRANS-RXN]]
 
* [[DIHYDROOROT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ASPCARBTRANS-RXN]]
+
* [[RXN-12116]]
* [[DIHYDROOROT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-carbamoyl-l-aspartate}}
+
{{#set: common-name=an n-acylethanolamine}}
{{#set: inchi-key=inchikey=hlkxyzvtanabhz-reohclbhsa-l}}
 
{{#set: molecular-weight=174.113}}
 

Revision as of 15:24, 5 January 2021

Metabolite N-Acylethanolamines

  • common-name:
    • an n-acylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality