Difference between revisions of "Keratan-sulfate-NAcGlc"

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(Created page with "Category:metabolite == Metabolite CPD-7367 == * common-name: ** 3-amino-4-hydroxybenzaldehyde * smiles: ** [ch](=o)c1(=cc=c(o)c(n)=c1) * inchi-key: ** lmggpkyawhdolr-uhfff...")
(Created page with "Category:metabolite == Metabolite Keratan-sulfate-NAcGlc == * common-name: ** [keratan sulfate]-α-n-acetyl-d-glucosamine == Reaction(s) known to consume the compound...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7367 ==
+
== Metabolite Keratan-sulfate-NAcGlc ==
 
* common-name:
 
* common-name:
** 3-amino-4-hydroxybenzaldehyde
+
** [keratan sulfate]-α-n-acetyl-d-glucosamine
* smiles:
 
** [ch](=o)c1(=cc=c(o)c(n)=c1)
 
* inchi-key:
 
** lmggpkyawhdolr-uhfffaoysa-n
 
* molecular-weight:
 
** 137.138
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13868]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11570]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-amino-4-hydroxybenzaldehyde}}
+
{{#set: common-name=[keratan sulfate]-α-n-acetyl-d-glucosamine}}
{{#set: inchi-key=inchikey=lmggpkyawhdolr-uhfffaoysa-n}}
 
{{#set: molecular-weight=137.138}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Keratan-sulfate-NAcGlc

  • common-name:
    • [keratan sulfate]-α-n-acetyl-d-glucosamine

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 "keratan sulfate]-α-n-acetyl-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.