Difference between revisions of "BETA-ACETYLGLUCOSAMINIDE"

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(Created page with "Category:metabolite == Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol 4-phosphate * smiles: ** cc(o)(co)c(o)cop([o-])([o-])=o...")
(Created page with "Category:metabolite == Metabolite BETA-ACETYLGLUCOSAMINIDE == * common-name: ** an n-acetyl-β-d-glucosaminyl-r == Reaction(s) known to consume the compound == * 2.4...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE ==
+
== Metabolite BETA-ACETYLGLUCOSAMINIDE ==
 
* common-name:
 
* common-name:
** 2-c-methyl-d-erythritol 4-phosphate
+
** an n-acetyl-β-d-glucosaminyl-r
* smiles:
 
** cc(o)(co)c(o)cop([o-])([o-])=o
 
* inchi-key:
 
** xmwhrvnvkdkbrg-uhnvwzdzsa-l
 
* molecular-weight:
 
** 214.111
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.60-RXN]]
+
* [[2.4.1.38-RXN]]
* [[DXPREDISOM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DXPREDISOM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-c-methyl-d-erythritol 4-phosphate}}
+
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-r}}
{{#set: inchi-key=inchikey=xmwhrvnvkdkbrg-uhnvwzdzsa-l}}
 
{{#set: molecular-weight=214.111}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite BETA-ACETYLGLUCOSAMINIDE

  • common-name:
    • an n-acetyl-β-d-glucosaminyl-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality