Difference between revisions of "D-Gal-NAc--Glycoproteins"

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(Created page with "Category:metabolite == Metabolite CPD-108 == * common-name: ** 4-methylphenol * smiles: ** cc1(c=cc(=cc=1)o) * inchi-key: ** iwdclrjobjjrnh-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite D-Gal-NAc--Glycoproteins == * common-name: ** an n-acetyl-α-d-galactosalaminyl-[glycoprotein] == Reaction(s) known to consume the c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-108 ==
+
== Metabolite D-Gal-NAc--Glycoproteins ==
 
* common-name:
 
* common-name:
** 4-methylphenol
+
** an n-acetyl-α-d-galactosalaminyl-[glycoprotein]
* smiles:
 
** cc1(c=cc(=cc=1)o)
 
* inchi-key:
 
** iwdclrjobjjrnh-uhfffaoysa-n
 
* molecular-weight:
 
** 108.14
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15588]]
+
* [[2.4.1.122-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11319]]
 
* [[RXN-15588]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenol}}
+
{{#set: common-name=an n-acetyl-α-d-galactosalaminyl-[glycoprotein]}}
{{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}}
 
{{#set: molecular-weight=108.14}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite D-Gal-NAc--Glycoproteins

  • common-name:
    • an n-acetyl-α-d-galactosalaminyl-[glycoprotein]

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 n-acetyl-α-d-galactosalaminyl-[glycoprotein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.