Difference between revisions of "CPD-16017"

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(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...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-Acylethanolamines ==
+
== Metabolite CARBAMYUL-L-ASPARTATE ==
 
* common-name:
 
* common-name:
** an n-acylethanolamine
+
** n-carbamoyl-l-aspartate
 +
* 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 ==
* [[RXN-12116]]
+
* [[ASPCARBTRANS-RXN]]
 +
* [[DIHYDROOROT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acylethanolamine}}
+
{{#set: common-name=n-carbamoyl-l-aspartate}}
 +
{{#set: inchi-key=inchikey=hlkxyzvtanabhz-reohclbhsa-l}}
 +
{{#set: molecular-weight=174.113}}

Revision as of 14:53, 5 January 2021

Metabolite CARBAMYUL-L-ASPARTATE

  • common-name:
    • n-carbamoyl-l-aspartate
  • 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 produce the compound

Reaction(s) of unknown directionality