Difference between revisions of "Plasmanylcholine"

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(Created page with "Category:metabolite == Metabolite TAGATOSE-1-6-DIPHOSPHATE == * common-name: ** d-tagatofuranose 1,6-bisphosphate * smiles: ** c(op([o-])(=o)[o-])c1(oc(o)(cop([o-])([o-])=...")
(Created page with "Category:metabolite == Metabolite CPD-8541 == * common-name: ** a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine == Reaction(s) known to consume the compound =...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TAGATOSE-1-6-DIPHOSPHATE ==
+
== Metabolite CPD-8541 ==
 
* common-name:
 
* common-name:
** d-tagatofuranose 1,6-bisphosphate
+
** a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine
* smiles:
 
** c(op([o-])(=o)[o-])c1(oc(o)(cop([o-])([o-])=o)c(o)c1o)
 
* inchi-key:
 
** rnbgygvwrkecfj-oexcpvawsa-j
 
* molecular-weight:
 
** 336.085
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TAGAALDOL-RXN]]
+
* [[2.4.1.94-RXN]]
 +
* [[3.5.1.52-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TAGAKIN-RXN]]
+
* [[2.4.1.94-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-tagatofuranose 1,6-bisphosphate}}
+
{{#set: common-name=a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine}}
{{#set: inchi-key=inchikey=rnbgygvwrkecfj-oexcpvawsa-j}}
 
{{#set: molecular-weight=336.085}}
 

Revision as of 14:55, 5 January 2021

Metabolite CPD-8541

  • common-name:
    • a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.