Difference between revisions of "N-Acylethanolamines"

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(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE == * common-name: ** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide * smiles: ** c(op([...")
(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 PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE ==
+
== Metabolite N-Acylethanolamines ==
 
* common-name:
 
* common-name:
** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
+
** an n-acylethanolamine
* smiles:
 
** c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
 
* inchi-key:
 
** abcooorlyaoboz-kqynxxcusa-l
 
* molecular-weight:
 
** 364.208
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AICARTRANSFORM-RXN]]
 
* [[FPAIF]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AICARTRANSFORM-RXN]]
+
* [[RXN-12116]]
* [[FPAIF]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide}}
+
{{#set: common-name=an n-acylethanolamine}}
{{#set: inchi-key=inchikey=abcooorlyaoboz-kqynxxcusa-l}}
 
{{#set: molecular-weight=364.208}}
 

Latest revision as of 11:10, 18 March 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