Difference between revisions of "CPD-15366"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite S-ubiquitinyl-HECT-E3-UCP-L-cysteine == * common-name: ** a [hect-type e3 ubiquitin transferase]-s-ubiquitinyl-l-cysteine == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6 == * common-name: ** an n4-{β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1&ra...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ubiquitinyl-HECT-E3-UCP-L-cysteine ==
+
== Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6 ==
 
* common-name:
 
* common-name:
** a [hect-type e3 ubiquitin transferase]-s-ubiquitinyl-l-cysteine
+
** an n4-{β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-[α-l-fuc-(1→6)]-β-d-glcnac}-l-asparaginyl-[protein]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15560]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15559]]
+
* [[2.4.1.68-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [hect-type e3 ubiquitin transferase]-s-ubiquitinyl-l-cysteine}}
+
{{#set: common-name=an n4-{β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-[α-l-fuc-(1→6)]-β-d-glcnac}-l-asparaginyl-[protein]}}

Revision as of 14:59, 5 January 2021

Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6

  • common-name:
    • an n4-{β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-[α-l-fuc-(1→6)]-β-d-glcnac}-l-asparaginyl-[protein]

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 "an n4-{β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1→2)-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-[α-l-fuc-(1→6)]-β-d-glcnac}-l-asparaginyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.