Difference between revisions of "GLUCOSAMINYL-ETCETERA-MANNOSYL-R"

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(Created page with "Category:metabolite == Metabolite R-2-HYDROXYGLUTARATE == * common-name: ** (r)-2-hydroxyglutarate * smiles: ** c(ccc(c([o-])=o)o)([o-])=o * inchi-key: ** hwxbtnavrsuojr-g...")
(Created page with "Category:metabolite == Metabolite Protein-N-acetyl-D-glucosamin-L-serine == * common-name: ** an n-acetyl-β-d-glucosaminyl-l-serine-[glycoprotein] == Reaction(s) know...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-2-HYDROXYGLUTARATE ==
+
== Metabolite Protein-N-acetyl-D-glucosamin-L-serine ==
 
* common-name:
 
* common-name:
** (r)-2-hydroxyglutarate
+
** an n-acetyl-β-d-glucosaminyl-l-serine-[glycoprotein]
* smiles:
 
** c(ccc(c([o-])=o)o)([o-])=o
 
* inchi-key:
 
** hwxbtnavrsuojr-gsvougtgsa-l
 
* molecular-weight:
 
** 146.099
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KETOGLUTREDUCT-RXN]]
+
* [[RXN-11889]]
* [[RXN-14932]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[KETOGLUTREDUCT-RXN]]
+
* [[RXN-11889]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2-hydroxyglutarate}}
+
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-l-serine-[glycoprotein]}}
{{#set: inchi-key=inchikey=hwxbtnavrsuojr-gsvougtgsa-l}}
 
{{#set: molecular-weight=146.099}}
 

Revision as of 14:57, 5 January 2021

Metabolite Protein-N-acetyl-D-glucosamin-L-serine

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