Difference between revisions of "D-Hexoses"

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(Created page with "Category:metabolite == Metabolite CPD-569 == * common-name: ** n-acetylputrescine * smiles: ** cc(=o)ncccc[n+] * inchi-key: ** klzgkidsejwedw-uhfffaoysa-o * molecular-weig...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-569 ==
+
== Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6 ==
 
* common-name:
 
* common-name:
** n-acetylputrescine
+
** 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]
* smiles:
 
** cc(=o)ncccc[n+]
 
* inchi-key:
 
** klzgkidsejwedw-uhfffaoysa-o
 
* molecular-weight:
 
** 131.197
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.68-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetylputrescine}}
+
{{#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]}}
{{#set: inchi-key=inchikey=klzgkidsejwedw-uhfffaoysa-o}}
 
{{#set: molecular-weight=131.197}}
 

Revision as of 13:12, 14 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.