Difference between revisions of "CPD-23714"

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(Created page with "Category:metabolite == Metabolite CPD-36 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine * smiles: ** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(...")
(Created page with "Category:metabolite == Metabolite Protein-N-acetyl-D-glucosamine-L-thr == * common-name: ** an n-acetyl-β-d-glucosaminyl-l-threonine-[glycoprotein] == Reaction(s) kno...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-36 ==
+
== Metabolite Protein-N-acetyl-D-glucosamine-L-thr ==
 
* common-name:
 
* common-name:
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine
+
** an n-acetyl-β-d-glucosaminyl-l-threonine-[glycoprotein]
* smiles:
 
** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
 
* inchi-key:
 
** dlgjwsvwtwewbj-ztvljyeesa-m
 
* molecular-weight:
 
** 378.312
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12178]]
+
* [[RXN-11890]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11890]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine}}
+
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-l-threonine-[glycoprotein]}}
{{#set: inchi-key=inchikey=dlgjwsvwtwewbj-ztvljyeesa-m}}
 
{{#set: molecular-weight=378.312}}
 

Revision as of 08:31, 15 March 2021

Metabolite Protein-N-acetyl-D-glucosamine-L-thr

  • common-name:
    • an n-acetyl-β-d-glucosaminyl-l-threonine-[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-β-d-glucosaminyl-l-threonine-[glycoprotein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.