Difference between revisions of "ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL"

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(Created page with "Category:metabolite == Metabolite L-IDONATE == * common-name: ** l-idonate * smiles: ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** rghnjxzeokukbd-sknvomklsa-m * molecul...")
(Created page with "Category:metabolite == Metabolite ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL == * common-name: ** an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosam...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-IDONATE ==
+
== Metabolite ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL ==
 
* common-name:
 
* common-name:
** l-idonate
+
** an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosaminyl-r
* smiles:
 
** c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
 
* inchi-key:
 
** rghnjxzeokukbd-sknvomklsa-m
 
* molecular-weight:
 
** 195.149
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12107]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.151-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-idonate}}
+
{{#set: common-name=an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosaminyl-r}}
{{#set: inchi-key=inchikey=rghnjxzeokukbd-sknvomklsa-m}}
 
{{#set: molecular-weight=195.149}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL

  • common-name:
    • an α-d-galactosyl-(1,3)-β-d-galactosyl-(1,4)-n-acetyl-d-glucosaminyl-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality