Difference between revisions of "N-acetyl-D-galactosamine"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite MN+2 == * common-name: ** mn2+ * smiles: ** [mn++] * inchi-key: ** waemqwokjmhjla-uhfffaoysa-n * molecular-weight: ** 54.938 == Reaction(...")
(Created page with "Category:metabolite == Metabolite N-acetyl-D-galactosamine == * common-name: ** n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == == Reaction(s) kno...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MN+2 ==
+
== Metabolite N-acetyl-D-galactosamine ==
 
* common-name:
 
* common-name:
** mn2+
+
** n-acetyl-d-galactosamine
* smiles:
 
** [mn++]
 
* inchi-key:
 
** waemqwokjmhjla-uhfffaoysa-n
 
* molecular-weight:
 
** 54.938
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.35-RXN]]
 
* [[ExchangeSeed-MN+2]]
 
* [[TransportSeed-MN+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.35-RXN]]
+
* [[RXN-12178]]
* [[ExchangeSeed-MN+2]]
+
* [[RXN-14021]]
* [[TransportSeed-MN+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mn2+}}
+
{{#set: common-name=n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=waemqwokjmhjla-uhfffaoysa-n}}
 
{{#set: molecular-weight=54.938}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite N-acetyl-D-galactosamine

  • common-name:
    • n-acetyl-d-galactosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality