Difference between revisions of "3-HEXAPRENYL-4-HYDROXYBENZOATE"

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(Created page with "Category:metabolite == Metabolite S-Substituted-L-Cysteines == * common-name: ** an l-cysteine-s-conjugate == Reaction(s) known to consume the compound == == Reaction(s) k...")
(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 =...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-Substituted-L-Cysteines ==
+
== Metabolite CPD-8541 ==
 
* common-name:
 
* common-name:
** an l-cysteine-s-conjugate
+
** a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.4.1.94-RXN]]
 +
* [[3.5.1.52-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13684]]
+
* [[2.4.1.94-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-cysteine-s-conjugate}}
+
{{#set: common-name=a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine}}

Revision as of 19:00, 17 March 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.